N-[1-(phenylmethyl)piperidin-4-yl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(tetrazol-1-yl)benzamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2N3C=NN=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2N3C=NN=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N6O/c27-20(18-8-4-5-9-19(18)26-15-21-23-24-26)22-17-10-12-25(13-11-17)14-16-6-2-1-3-7-16/h1-9,15,17H,10-14H2,(H,22,27)