2-[[(3-methylphenyl)amino]methyl]-N-naphthalen-1-yl-4,5-dihydroimidazole-1-carboxamide

Systemtic Name: 2-[[(3-methylphenyl)amino]methyl]-N-naphthalen-1-yl-4,5-dihydroimidazole-1-carboxamide Openeye Name: 2-[(3-methylanilino)methyl]-N-(1-naphthyl)-4,5-dihydroimidazole-1-carboxamide CAS Name: 2-[(3-methylanilino)methyl]-N-(1-naphthalenyl)-4,5-dihydroimidazole-1-carboxamide IUPAC Name: 2-[(3-methylanilino)methyl]-N-naphthalen-1-yl-4,5-dihydroimidazole-1-carboxamide Traditional Name: 2-(m-toluidinomethyl)-N-(1-naphthyl)-2-imidazoline-1-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=NCCN2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=NCCN2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c1-16-6-4-9-18(14-16)24-15-21-23-12-13-26(21)22(27)25-20-11-5-8-17-7-2-3-10-19(17)20/h2-11,14,24H,12-13,15H2,1H3,(H,25,27)