N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-phenyl-methylidene]amino]propanamide

Systemtic Name: N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-phenyl-methylidene]amino]propanamide Openeye Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-phenyl-methylene]amino]propanamide CAS Name: N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-phenylmethylidene]amino]propanamide IUPAC Name: N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-phenylmethylidene]amino]propanamide Traditional Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[[(ethylcarbamoylamino)-phenyl-methylene]amino]propionamide Formula: C26H38N6O2 MolecularWeight: 466.61892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(CC2)C)C#N)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(CC2)C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C26H38N6O2/c1-3-28-25(34)30-23(21-12-8-5-9-13-21)29-22(18-20-10-6-4-7-11-20)24(33)31-26(19-27)14-16-32(2)17-15-26/h5,8-9,12-13,20,22H,3-4,6-7,10-11,14-18H2,1-2H3,(H,31,33)(H2,28,29,30,34)