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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)C4CC4

InChI

InChI=1S/C21H23N3O2/c1-14(22-21(25)15-11-12-15)20-23-17-8-4-5-9-18(17)24(20)13-16-7-3-6-10-19(16)26-2/h3-10,14-15H,11-13H2,1-2H3,(H,22,25)