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

Systemtic Name: 6-chloranyl-N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide Openeye Name: 6-chloro-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide CAS Name: 6-chloro-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]-2-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide Traditional Name: 6-chloro-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]picolinamide Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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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=NC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5O2/c26-22-10-4-9-21(29-22)25(33)28-18-12-19(13-18)31-14-23(27-15-31)30-24(32)11-17-7-3-6-16-5-1-2-8-20(16)17/h1-10,14-15,18-19H,11-13H2,(H,28,33)(H,30,32)