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N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N,1-dimethyl-pyrrolidine-2-carboxamide

N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N,1-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N,1-dimethyl-pyrrolidine-2-carboxamide
Openeye Name:N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N,1-dimethyl-pyrrolidine-2-carboxamide
CAS Name:N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-N,1-dimethyl-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N,1-dimethylpyrrolidine-2-carboxamide
Traditional Name:N-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-N,1-dimethyl-pyrrolidine-2-carboxamide
Formula: C27H34N4O2
MolecularWeight: 446.58446
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(C)C(=O)C5CCCN5C


Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(C)C(=O)C5CCCN5C


InChI

InChI=1S/C27H34N4O2/c1-4-33-22-12-9-19(10-13-22)16-26-28-23-17-21(11-14-24(23)31(26)18-20-7-8-20)30(3)27(32)25-6-5-15-29(25)2/h9-14,17,20,25H,4-8,15-16,18H2,1-3H3


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