[4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H23ClN4O/c1-18-27-23-16-19(10-11-24(23)30(18)21-7-3-2-4-8-21)25(31)29-14-12-28(13-15-29)22-9-5-6-20(26)17-22/h2-11,16-17H,12-15H2,1H3