1-cyclopentyl-N-methyl-6-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-methyl-6-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-methyl-6-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-cyclopentyl-N-methyl-6-oxo-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-N-methyl-6-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-cyclopentyl-6-keto-N-methyl-N-[2-(pyrrolidinomethyl)benzyl]nipecotamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1CN2CCCC2)C(=O)C3CCC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1CN2CCCC2)C(=O)C3CCC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H35N3O2/c1-25(16-19-8-2-3-9-20(19)17-26-14-6-7-15-26)24(29)21-12-13-23(28)27(18-21)22-10-4-5-11-22/h2-3,8-9,21-22H,4-7,10-18H2,1H3