N-(2-piperidin-1-ylcarbonylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H20N6O2/c27-19(15-7-6-8-16(13-15)26-14-21-23-24-26)22-18-10-3-2-9-17(18)20(28)25-11-4-1-5-12-25/h2-3,6-10,13-14H,1,4-5,11-12H2,(H,22,27)