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

Systemtic Name: 1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Openeye Name: 1-[3-(4-phenylbenzoyl)-1-piperidyl]-4-(1,2,4-triazol-1-yl)butan-1-one CAS Name: 1-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-4-(1,2,4-triazol-1-yl)-1-butanone IUPAC Name: 1-[3-(4-phenylbenzoyl)piperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Traditional Name: 1-[3-(4-phenylbenzoyl)piperidino]-4-(1,2,4-triazol-1-yl)butan-1-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCN2C=NC=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCN2C=NC=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-23(9-5-15-28-18-25-17-26-28)27-14-4-8-22(16-27)24(30)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-3,6-7,10-13,17-18,22H,4-5,8-9,14-16H2