1-cyclopentyl-6-oxidanylidene-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-6-oxidanylidene-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-cyclopentyl-6-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-cyclopentyl-6-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-6-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-cyclopentyl-6-keto-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]nipecotamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CCC2=O)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(CCC2=O)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O3/c26-19-11-10-16(14-25(19)17-8-4-5-9-17)21(27)22-13-12-18-23-20(24-28-18)15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,22,27)