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

Systemtic Name: N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]benzamide CAS Name: 3-hydroxy-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]benzamide IUPAC Name: 3-hydroxy-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]benzamide Traditional Name: 3-hydroxy-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC(=CC=C5)O

Isomeric SMILES

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC(=CC=C5)O

InChI

InChI=1S/C26H24N4O3/c31-22-9-4-8-19(11-22)26(33)28-20-13-21(14-20)30-15-24(27-16-30)29-25(32)12-18-7-3-6-17-5-1-2-10-23(17)18/h1-11,15-16,20-21,31H,12-14H2,(H,28,33)(H,29,32)