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

Systemtic Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methyl-pyrrolidine-1-carboxamide Openeye Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methyl-pyrrolidine-1-carboxamide CAS Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-N-methyl-1-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methylpyrrolidine-1-carboxamide Traditional Name: N-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-N-methyl-pyrrolidine-1-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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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)N5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(C)C(=O)N5CCCC5

InChI

InChI=1S/C26H32N4O2/c1-3-32-22-11-8-19(9-12-22)16-25-27-23-17-21(28(2)26(31)29-14-4-5-15-29)10-13-24(23)30(25)18-20-6-7-20/h8-13,17,20H,3-7,14-16,18H2,1-2H3