3-cyano-N-[2-(3,4-dichlorophenyl)-4-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-1-yl]butyl]-N-methyl-naphthalene-1-carboxamide

Systemtic Name: 3-cyano-N-[2-(3,4-dichlorophenyl)-4-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-1-yl]butyl]-N-methyl-naphthalene-1-carboxamide Openeye Name: 3-cyano-N-[2-(3,4-dichlorophenyl)-4-[2-[2-(2-oxopyrrolidin-1-yl)phenyl]-1-piperidyl]butyl]-N-methyl-naphthalene-1-carboxamide CAS Name: 3-cyano-N-[2-(3,4-dichlorophenyl)-4-[2-[2-(2-oxo-1-pyrrolidinyl)phenyl]-1-piperidinyl]butyl]-N-methyl-1-naphthalenecarboxamide IUPAC Name: 3-cyano-N-[2-(3,4-dichlorophenyl)-4-[2-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidin-1-yl]butyl]-N-methylnaphthalene-1-carboxamide Traditional Name: 3-cyano-N-[2-(3,4-dichlorophenyl)-4-[2-[2-(2-ketopyrrolidino)phenyl]piperidino]butyl]-N-methyl-1-naphthamide Formula: C38H38Cl2N4O2 MolecularWeight: 653.63992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCCCC1C2=CC=CC=C2N3CCCC3=O)C4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=CC6=CC=CC=C65)C#N

Isomeric SMILES

CN(CC(CCN1CCCCC1C2=CC=CC=C2N3CCCC3=O)C4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=CC6=CC=CC=C65)C#N

InChI

InChI=1S/C38H38Cl2N4O2/c1-42(38(46)32-22-26(24-41)21-28-9-2-3-10-30(28)32)25-29(27-15-16-33(39)34(40)23-27)17-20-43-18-7-6-12-35(43)31-11-4-5-13-36(31)44-19-8-14-37(44)45/h2-5,9-11,13,15-16,21-23,29,35H,6-8,12,14,17-20,25H2,1H3