1-(cyclopentylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(cyclopentylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide Openeye Name: 1-(cyclopentylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-benzimidazole-5-carboxamide CAS Name: 1-(cyclopentylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(cyclopentylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diethylbenzimidazole-5-carboxamide Traditional Name: 1-(cyclopentylmethyl)-2-(4-ethoxybenzyl)-N,N-diethyl-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)OCC)CC4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CCCC4

InChI

InChI=1S/C27H35N3O2/c1-4-29(5-2)27(31)22-13-16-25-24(18-22)28-26(30(25)19-21-9-7-8-10-21)17-20-11-14-23(15-12-20)32-6-3/h11-16,18,21H,4-10,17,19H2,1-3H3