3-(4-chlorophenyl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(m-tolylmethyl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(3-methylbenzyl)piperazino]-3-phenyl-propan-1-one Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O/c1-21-6-5-7-22(18-21)20-29-14-16-30(17-15-29)27(31)19-26(23-8-3-2-4-9-23)24-10-12-25(28)13-11-24/h2-13,18,26H,14-17,19-20H2,1H3