N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CC4

InChI

InChI=1S/C21H23N3O/c1-14-6-5-7-16(12-14)13-24-19-9-4-3-8-18(19)23-20(24)15(2)22-21(25)17-10-11-17/h3-9,12,15,17H,10-11,13H2,1-2H3,(H,22,25)