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

Systemtic Name: N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide Openeye Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide CAS Name: N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide Traditional Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]picolinamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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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=N5

Isomeric SMILES

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H23N5O2/c31-24(12-18-8-5-7-17-6-1-2-9-21(17)18)29-23-15-30(16-27-23)20-13-19(14-20)28-25(32)22-10-3-4-11-26-22/h1-11,15-16,19-20H,12-14H2,(H,28,32)(H,29,31)