N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

InChI

InChI=1S/C21H23N3O/c1-15-6-8-16(9-7-15)14-24-19-5-3-2-4-18(19)23-20(24)12-13-22-21(25)17-10-11-17/h2-9,17H,10-14H2,1H3,(H,22,25)