N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-3,4-dimethyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H26ClN3O2/c1-18-3-4-21(17-19(18)2)25(31)28-23-9-11-24(12-10-23)29-13-15-30(16-14-29)26(32)20-5-7-22(27)8-6-20/h3-12,17H,13-16H2,1-2H3,(H,28,31)