(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(1-methyl-2-benzimidazolyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-29-20-11-7-6-10-19(20)28-22(29)15-26-23(16-8-4-3-5-9-16)24(30)27-17-12-13-21(31-2)18(25)14-17/h3-14,23,26H,15H2,1-2H3,(H,27,30)/t23-/m1/s1