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

Systemtic Name: N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]pyrazine-2-carboxamide Openeye Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]pyrazine-2-carboxamide CAS Name: N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]pyrazine-2-carboxamide Traditional Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]pyrazinamide Formula: C24H22N6O2 MolecularWeight: 426.47048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O2/c31-23(10-17-6-3-5-16-4-1-2-7-20(16)17)29-22-14-30(15-27-22)19-11-18(12-19)28-24(32)21-13-25-8-9-26-21/h1-9,13-15,18-19H,10-12H2,(H,28,32)(H,29,31)