N-(3-chloranyl-4-methoxy-phenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-29-21-12-11-16(15-18(21)24)25-23(28)14-13-22-26-19-9-5-6-10-20(19)27(22)17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,25,28)