2-(3-methylphenyl)-N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]acetamide Traditional Name: 2-(m-tolyl)-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O2/c1-19-6-4-7-20(12-19)13-27(33)30-23-15-24(16-23)32-17-26(29-18-32)31-28(34)14-22-10-5-9-21-8-2-3-11-25(21)22/h2-12,17-18,23-24H,13-16H2,1H3,(H,30,33)(H,31,34)