N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H22N6O/c1-15-9-11-25(12-10-15)18-7-5-17(6-8-18)22-20(27)16-3-2-4-19(13-16)26-14-21-23-24-26/h2-8,13-15H,9-12H2,1H3,(H,22,27)