N-(3-chloranyl-4-methyl-phenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-N-(3-chloro-4-methyl-phenyl)piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-N-(3-chloro-4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-N-(3-chloro-4-methyl-phenyl)piperazine-1-carboxamide Formula: C26H26ClN5O MolecularWeight: 459.97054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)Cl

InChI

InChI=1S/C26H26ClN5O/c1-19-11-12-21(17-22(19)27)28-26(33)31-15-13-30(14-16-31)25-29-23-9-5-6-10-24(23)32(25)18-20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3,(H,28,33)