3,3-bis(3-chlorophenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3,3-bis(3-chlorophenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: 3,3-bis(3-chlorophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 3,3-bis(3-chlorophenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: 3,3-bis(3-chlorophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 3,3-bis(3-chlorophenyl)-1-(4-p-anisoylpiperazino)prop-2-en-1-one Formula: C27H24Cl2N2O3 MolecularWeight: 495.39706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=C(C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=C(C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H24Cl2N2O3/c1-34-24-10-8-19(9-11-24)27(33)31-14-12-30(13-15-31)26(32)18-25(20-4-2-6-22(28)16-20)21-5-3-7-23(29)17-21/h2-11,16-18H,12-15H2,1H3