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

Systemtic Name: 1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[3-(4-phenylbenzoyl)-1-piperidyl]-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[3-(4-phenylbenzoyl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[3-(4-phenylbenzoyl)piperidino]-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c28-22(12-14-27-17-24-16-25-27)26-13-4-7-21(15-26)23(29)20-10-8-19(9-11-20)18-5-2-1-3-6-18/h1-3,5-6,8-11,16-17,21H,4,7,12-15H2