N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[5-(1-butyl-2-benzimidazolyl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35N3O3/c1-4-5-17-29-22-12-9-8-11-21(22)28-25(29)13-7-6-10-16-27-26(30)19-20-14-15-23(31-2)24(18-20)32-3/h8-9,11-12,14-15,18H,4-7,10,13,16-17,19H2,1-3H3,(H,27,30)