(E)-1-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O2/c26-22-8-4-5-9-23(22)27-16-18-29(19-17-27)25(31)21-12-14-28(15-13-21)24(30)11-10-20-6-2-1-3-7-20/h1-11,21H,12-19H2/b11-10+