1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-3-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-3-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[3-(4-phenylbenzoyl)-1-piperidyl]-3-(tetrazol-1-yl)propan-1-one CAS Name: 1-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-3-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[3-(4-phenylbenzoyl)piperidin-1-yl]-3-(tetrazol-1-yl)propan-1-one Traditional Name: 1-[3-(4-phenylbenzoyl)piperidino]-3-(tetrazol-1-yl)propan-1-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=NN=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2C=NN=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-21(12-14-27-16-23-24-25-27)26-13-4-7-20(15-26)22(29)19-10-8-18(9-11-19)17-5-2-1-3-6-17/h1-3,5-6,8-11,16,20H,4,7,12-15H2