3,4-diethoxy-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C21H25N3O3/c1-4-13-24-17-10-8-7-9-16(17)22-21(24)23-20(25)15-11-12-18(26-5-2)19(14-15)27-6-3/h7-12,14H,4-6,13H2,1-3H3,(H,22,23,25)