N-[2-[(4-ethoxyphenyl)methyl]-1-(pyrrolidin-2-ylmethyl)benzimidazol-5-yl]-N,3-dimethyl-butanamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)methyl]-1-(pyrrolidin-2-ylmethyl)benzimidazol-5-yl]-N,3-dimethyl-butanamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl]-1-(pyrrolidin-2-ylmethyl)benzimidazol-5-yl]-N,3-dimethyl-butanamide CAS Name: N-[2-[(4-ethoxyphenyl)methyl]-1-(2-pyrrolidinylmethyl)-5-benzimidazolyl]-N,3-dimethylbutanamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl]-1-(pyrrolidin-2-ylmethyl)benzimidazol-5-yl]-N,3-dimethylbutanamide Traditional Name: N-[2-(4-ethoxybenzyl)-1-(pyrrolidin-2-ylmethyl)benzimidazol-5-yl]-N,3-dimethyl-butyramide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CCCN4)C=CC(=C3)N(C)C(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CCCN4)C=CC(=C3)N(C)C(=O)CC(C)C

InChI

InChI=1S/C27H36N4O2/c1-5-33-23-11-8-20(9-12-23)16-26-29-24-17-22(30(4)27(32)15-19(2)3)10-13-25(24)31(26)18-21-7-6-14-28-21/h8-13,17,19,21,28H,5-7,14-16,18H2,1-4H3