N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclopentyl]benzamide

Systemtic Name: N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclopentyl]benzamide Openeye Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl]benzamide CAS Name: N-[3-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclopentyl]benzamide IUPAC Name: N-[3-[3-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclopentyl]benzamide Traditional Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(CC1C2=CC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c32-26(16-20-11-6-10-18-7-4-5-12-23(18)20)29-25-17-24(30-31-25)21-13-14-22(15-21)28-27(33)19-8-2-1-3-9-19/h1-12,17,21-22H,13-16H2,(H,28,33)(H2,29,30,31,32)