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

Systemtic Name: 2-[(4-cyclopropyloxyphenyl)methyl]-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide Openeye Name: 2-[[4-(cyclopropoxy)phenyl]methyl]-N,N-diethyl-1-isopentyl-benzimidazole-5-carboxamide CAS Name: 2-[(4-cyclopropyloxyphenyl)methyl]-N,N-diethyl-1-(3-methylbutyl)-5-benzimidazolecarboxamide IUPAC Name: 2-[(4-cyclopropyloxyphenyl)methyl]-N,N-diethyl-1-(3-methylbutyl)benzimidazole-5-carboxamide Traditional Name: 2-[4-(cyclopropoxy)benzyl]-N,N-diethyl-1-isoamyl-benzimidazole-5-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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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)OC4CC4)CCC(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OC4CC4)CCC(C)C

InChI

InChI=1S/C27H35N3O2/c1-5-29(6-2)27(31)21-9-14-25-24(18-21)28-26(30(25)16-15-19(3)4)17-20-7-10-22(11-8-20)32-23-12-13-23/h7-11,14,18-19,23H,5-6,12-13,15-17H2,1-4H3