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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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