2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzyl-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-benzyl-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O2/c22-17-10-6-9-16(13-17)19-24-20(28-25-19)18-11-4-5-12-26(18)21(27)23-14-15-7-2-1-3-8-15/h1-3,6-10,13,18H,4-5,11-12,14H2,(H,23,27)