N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-(1-butyl-2-benzimidazolyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-5-6-13-26-19-10-8-7-9-18(19)25-23(26)16(2)24-22(27)15-17-11-12-20(28-3)21(14-17)29-4/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,24,27)