3,4-diethoxy-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide CAS Name: 3,4-diethoxy-N-(1-methyl-2-phenethyl-5-benzimidazolyl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-methyl-2-phenethylbenzimidazol-5-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCC4=CC=CC=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCC4=CC=CC=C4)C)OCC

InChI

InChI=1S/C27H29N3O3/c1-4-32-24-15-12-20(17-25(24)33-5-2)27(31)28-21-13-14-23-22(18-21)29-26(30(23)3)16-11-19-9-7-6-8-10-19/h6-10,12-15,17-18H,4-5,11,16H2,1-3H3,(H,28,31)