N-[(1-butylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)ethanamide Openeye Name: N-[(1-butylbenzimidazol-2-yl)methyl]-N-isopentyl-2-(3-methoxyphenyl)acetamide CAS Name: N-[(1-butyl-2-benzimidazolyl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide Traditional Name: N-[(1-butylbenzimidazol-2-yl)methyl]-N-isoamyl-2-(3-methoxyphenyl)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CN(CCC(C)C)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CN(CCC(C)C)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H35N3O2/c1-5-6-15-29-24-13-8-7-12-23(24)27-25(29)19-28(16-14-20(2)3)26(30)18-21-10-9-11-22(17-21)31-4/h7-13,17,20H,5-6,14-16,18-19H2,1-4H3