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2-[[(aminocarbonylamino)-pyridin-4-yl-methylidene]amino]-N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-propanamide

2-[[(aminocarbonylamino)-pyridin-4-yl-methylidene]amino]-N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-propanamide

Systemtic Name:2-[[(aminocarbonylamino)-pyridin-4-yl-methylidene]amino]-N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-propanamide
Openeye Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[4-pyridyl(ureido)methylene]amino]propanamide
CAS Name:2-[[(carbamoylamino)-pyridin-4-ylmethylidene]amino]-N-[3-cyano-1-(4-methylcyclohexyl)-3-pyrrolidinyl]-3-cyclohexylpropanamide
IUPAC Name:2-[[(carbamoylamino)-pyridin-4-ylmethylidene]amino]-N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexylpropanamide
Traditional Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[4-pyridyl(ureido)methylene]amino]propionamide
Formula: C28H41N7O2
MolecularWeight: 507.67084
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC3CCCCC3)N=C(C4=CC=NC=C4)NC(=O)N


Isomeric SMILES

CC1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC3CCCCC3)N=C(C4=CC=NC=C4)NC(=O)N


InChI

InChI=1S/C28H41N7O2/c1-20-7-9-23(10-8-20)35-16-13-28(18-29,19-35)34-26(36)24(17-21-5-3-2-4-6-21)32-25(33-27(30)37)22-11-14-31-15-12-22/h11-12,14-15,20-21,23-24H,2-10,13,16-17,19H2,1H3,(H,34,36)(H3,30,32,33,37)


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