4-methyl-N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]benzamide

Systemtic Name: 4-methyl-N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]benzamide Openeye Name: 4-methyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]benzamide CAS Name: 4-methyl-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]benzamide IUPAC Name: 4-methyl-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]benzamide Traditional Name: 4-methyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-18-9-11-20(12-10-18)27(33)29-22-14-23(15-22)31-16-25(28-17-31)30-26(32)13-21-7-4-6-19-5-2-3-8-24(19)21/h2-12,16-17,22-23H,13-15H2,1H3,(H,29,33)(H,30,32)