3-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-5-benzimidazolyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-methyl-2-phenethylbenzimidazol-5-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-29-24-15-12-21(27-26(30)17-11-20-8-13-22(31-2)14-9-20)18-23(24)28-25(29)16-10-19-6-4-3-5-7-19/h3-9,12-15,18H,10-11,16-17H2,1-2H3,(H,27,30)