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

Systemtic Name: 1-cycloheptyl-6-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-cycloheptyl-6-oxo-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-cycloheptyl-6-oxo-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-cycloheptyl-6-oxo-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-cycloheptyl-6-keto-N-[2-(1,2,4-triazol-1-yl)benzyl]nipecotamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CCC2=O)C(=O)NCC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

C1CCCC(CC1)N2CC(CCC2=O)C(=O)NCC3=CC=CC=C3N4C=NC=N4

InChI

InChI=1S/C22H29N5O2/c28-21-12-11-18(14-26(21)19-8-3-1-2-4-9-19)22(29)24-13-17-7-5-6-10-20(17)27-16-23-15-25-27/h5-7,10,15-16,18-19H,1-4,8-9,11-14H2,(H,24,29)