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

Systemtic Name: 3-methyl-N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]butanamide Openeye Name: 3-methyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]butanamide CAS Name: 3-methyl-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]butanamide IUPAC Name: 3-methyl-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]butanamide Traditional Name: 3-methyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]butyramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-16(2)10-23(29)26-19-12-20(13-19)28-14-22(25-15-28)27-24(30)11-18-8-5-7-17-6-3-4-9-21(17)18/h3-9,14-16,19-20H,10-13H2,1-2H3,(H,26,29)(H,27,30)