N-[1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: N-[2-[(1-benzyl-3-cyano-pyrrolidin-3-yl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[1-[[3-cyano-1-(phenylmethyl)-3-pyrrolidinyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: N-[1-[(1-benzyl-3-cyanopyrrolidin-3-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: N-[2-[(1-benzyl-3-cyano-pyrrolidin-3-yl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CC1CCCCC1)C(=O)NC2(CCN(C2)CC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)C(=O)NC(CC1CCCCC1)C(=O)NC2(CCN(C2)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C25H36N4O2/c1-19(2)23(30)27-22(15-20-9-5-3-6-10-20)24(31)28-25(17-26)13-14-29(18-25)16-21-11-7-4-8-12-21/h4,7-8,11-12,19-20,22H,3,5-6,9-10,13-16,18H2,1-2H3,(H,27,30)(H,28,31)