1-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-o-anisyl-cyclopentanecarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O2/c1-27-19-11-5-2-8-16(19)15-23-21(26)22(12-6-7-13-22)14-20-24-17-9-3-4-10-18(17)25-20/h2-5,8-11H,6-7,12-15H2,1H3,(H,23,26)(H,24,25)