N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methyl-benzamide CAS Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methylbenzamide Traditional Name: N-[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]-3-methyl-benzamide Formula: C25H25Cl2N3O MolecularWeight: 454.3915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C25H25Cl2N3O/c1-18-5-4-7-19(15-18)25(31)28-21-9-10-24(23(27)16-21)30-13-11-29(12-14-30)17-20-6-2-3-8-22(20)26/h2-10,15-16H,11-14,17H2,1H3,(H,28,31)