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

Systemtic Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)ethanamide Openeye Name: N-[(1-butylbenzimidazol-2-yl)methyl]-N-isopentyl-2-(2-methoxyphenyl)acetamide CAS Name: N-[(1-butyl-2-benzimidazolyl)methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide Traditional Name: N-[(1-butylbenzimidazol-2-yl)methyl]-N-isoamyl-2-(2-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=C3OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CN(CCC(C)C)C(=O)CC3=CC=CC=C3OC

InChI

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