N-[1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]carbamoyl]-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[1-[[3-cyano-1-(cyclohexylmethyl)-3-pyrrolidinyl]amino]-4-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]carbamoyl]-3-methyl-butyl]-2-naphthamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C1)CC2CCCCC2)C#N)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C1)CC2CCCCC2)C#N)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H38N4O2/c1-21(2)16-26(31-27(34)25-13-12-23-10-6-7-11-24(23)17-25)28(35)32-29(19-30)14-15-33(20-29)18-22-8-4-3-5-9-22/h6-7,10-13,17,21-22,26H,3-5,8-9,14-16,18,20H2,1-2H3,(H,31,34)(H,32,35)