1-cyclopentyl-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-[(2-methylpiperidino)methyl]benzyl]pyrrolidine-3-carboxamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H35N3O2/c1-18-6-4-5-13-26(18)16-20-11-9-19(10-12-20)15-25-24(29)21-14-23(28)27(17-21)22-7-2-3-8-22/h9-12,18,21-22H,2-8,13-17H2,1H3,(H,25,29)