2-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-diethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-diethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]benzimidazole-5-carboxamide Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]-N,N-diethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]benzimidazole-5-carboxamide CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-diethyl-1-[(1-ethyl-2-pyrrolidinyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-diethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]benzimidazole-5-carboxamide Traditional Name: N,N-diethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(E)-2-p-phenetylvinyl]benzimidazole-5-carboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2C3=C(C=C(C=C3)C(=O)N(CC)CC)N=C2C=CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1CCCC1CN2C3=C(C=C(C=C3)C(=O)N(CC)CC)N=C2/C=C/C4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H38N4O2/c1-5-31(6-2)29(34)23-14-17-27-26(20-23)30-28(33(27)21-24-10-9-19-32(24)7-3)18-13-22-11-15-25(16-12-22)35-8-4/h11-18,20,24H,5-10,19,21H2,1-4H3/b18-13+