N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1-o-anisylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

InChI

InChI=1S/C21H23N3O2/c1-26-19-9-5-2-6-16(19)14-24-18-8-4-3-7-17(18)23-20(24)12-13-22-21(25)15-10-11-15/h2-9,15H,10-14H2,1H3,(H,22,25)