2-[(4-cyclopentyloxyphenyl)methyl]-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)methyl]-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide Openeye Name: 2-[[4-(cyclopentoxy)phenyl]methyl]-N,N-diethyl-1-isopentyl-benzimidazole-5-carboxamide CAS Name: 2-[(4-cyclopentyloxyphenyl)methyl]-N,N-diethyl-1-(3-methylbutyl)-5-benzimidazolecarboxamide IUPAC Name: 2-[(4-cyclopentyloxyphenyl)methyl]-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide Traditional Name: 2-[4-(cyclopentoxy)benzyl]-N,N-diethyl-1-isoamyl-benzimidazole-5-carboxamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OC4CCCC4)CCC(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OC4CCCC4)CCC(C)C

InChI

InChI=1S/C29H39N3O2/c1-5-31(6-2)29(33)23-13-16-27-26(20-23)30-28(32(27)18-17-21(3)4)19-22-11-14-25(15-12-22)34-24-9-7-8-10-24/h11-16,20-21,24H,5-10,17-19H2,1-4H3