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

Systemtic Name: 2-methyl-N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]propanamide Openeye Name: 2-methyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]propanamide CAS Name: 2-methyl-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]propanamide IUPAC Name: 2-methyl-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]propanamide Traditional Name: 2-methyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-15(2)23(29)25-18-11-19(12-18)27-13-21(24-14-27)26-22(28)10-17-8-5-7-16-6-3-4-9-20(16)17/h3-9,13-15,18-19H,10-12H2,1-2H3,(H,25,29)(H,26,28)