1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-(4-chlorobenzoyl)-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-(4-chlorobenzoyl)piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-(4-chlorobenzoyl)piperidino]-3-phenyl-prop-2-yn-1-one Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C#CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C#CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c22-19-11-9-17(10-12-19)21(25)18-7-4-14-23(15-18)20(24)13-8-16-5-2-1-3-6-16/h1-3,5-6,9-12,18H,4,7,14-15H2