(3S)-1-cyclopentyl-6-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-6-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-6-oxo-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-6-oxo-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-6-oxo-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-[2-(1,2,4-triazol-1-yl)benzyl]nipecotamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CCC2=O)C(=O)NCC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CCC2=O)C(=O)NCC3=CC=CC=C3N4C=NC=N4

InChI

InChI=1S/C20H25N5O2/c26-19-10-9-16(12-24(19)17-6-2-3-7-17)20(27)22-11-15-5-1-4-8-18(15)25-14-21-13-23-25/h1,4-5,8,13-14,16-17H,2-3,6-7,9-12H2,(H,22,27)/t16-/m0/s1