3,4-dimethoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-4-5-8-15-26-19-10-7-6-9-18(19)25-22(26)13-14-24-23(27)17-11-12-20(28-2)21(16-17)29-3/h6-7,9-12,16H,4-5,8,13-15H2,1-3H3,(H,24,27)