N-(3-chlorophenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-(1-methyl-2-benzimidazolyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H20ClN5O/c1-23-17-8-3-2-7-16(17)22-18(23)24-9-11-25(12-10-24)19(26)21-15-6-4-5-14(20)13-15/h2-8,13H,9-12H2,1H3,(H,21,26)