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

Systemtic Name: 2-(3-hydroxyphenyl)-N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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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)CC5=CC(=CC=C5)O

Isomeric SMILES

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)CC5=CC(=CC=C5)O

InChI

InChI=1S/C27H26N4O3/c32-23-9-3-5-18(11-23)12-26(33)29-21-14-22(15-21)31-16-25(28-17-31)30-27(34)13-20-8-4-7-19-6-1-2-10-24(19)20/h1-11,16-17,21-22,32H,12-15H2,(H,29,33)(H,30,34)