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N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]-6-oxidanylidene-1H-pyridine-2-carboxamide

N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]-6-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name:N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]-6-oxidanylidene-1H-pyridine-2-carboxamide
Openeye Name:N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]-6-oxo-1H-pyridine-2-carboxamide
CAS Name:N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]-6-oxo-1H-pyridine-2-carboxamide
IUPAC Name:N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]-6-oxo-1H-pyridine-2-carboxamide
Traditional Name:6-keto-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]-1H-pyridine-2-carboxamide
Formula: C25H23N5O3
MolecularWeight: 441.48182
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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(=O)N5


Isomeric SMILES

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


InChI

InChI=1S/C25H23N5O3/c31-23-10-4-9-21(28-23)25(33)27-18-12-19(13-18)30-14-22(26-15-30)29-24(32)11-17-7-3-6-16-5-1-2-8-20(16)17/h1-10,14-15,18-19H,11-13H2,(H,27,33)(H,28,31)(H,29,32)


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