3,4-diethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]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=CC=CC(=C2)CCC3=NC4=C(N3)C=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=C(N3)C=C(C=C4)C)OCC

InChI

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