N-(3-chloranyl-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(1-methyl-2-benzimidazolyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H22ClN5O/c1-14-15(21)6-5-8-16(14)23-20(27)26-12-10-25(11-13-26)19-22-17-7-3-4-9-18(17)24(19)2/h3-9H,10-13H2,1-2H3,(H,23,27)