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

Systemtic Name: 3-methyl-N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide Openeye Name: 3-methyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide CAS Name: 3-methyl-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]-2-pyridinecarboxamide IUPAC Name: 3-methyl-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide Traditional Name: 3-methyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]picolinamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2/c1-17-6-5-11-27-25(17)26(33)29-20-13-21(14-20)31-15-23(28-16-31)30-24(32)12-19-9-4-8-18-7-2-3-10-22(18)19/h2-11,15-16,20-21H,12-14H2,1H3,(H,29,33)(H,30,32)