(3S)-1-cyclopentyl-6-oxidanylidene-N-[(3-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-6-oxidanylidene-N-[(3-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-6-oxo-N-[(3-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-6-oxo-N-[[3-(1-pyrrolidinyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-6-oxo-N-[(3-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-(3-pyrrolidinobenzyl)nipecotamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CCC2=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CCC2=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4

InChI

InChI=1S/C22H31N3O2/c26-21-11-10-18(16-25(21)19-7-1-2-8-19)22(27)23-15-17-6-5-9-20(14-17)24-12-3-4-13-24/h5-6,9,14,18-19H,1-4,7-8,10-13,15-16H2,(H,23,27)/t18-/m0/s1