1-(2-methylphenyl)carbonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-methylbenzoyl)-N-[3-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-N-[3-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-[3-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-o-toluoyl-N-[3-(tetrazol-1-yl)phenyl]isonipecotamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C21H22N6O2/c1-15-5-2-3-8-19(15)21(29)26-11-9-16(10-12-26)20(28)23-17-6-4-7-18(13-17)27-14-22-24-25-27/h2-8,13-14,16H,9-12H2,1H3,(H,23,28)