4-(dimethylamino)-N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]benzamide Openeye Name: 4-(dimethylamino)-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide CAS Name: 4-(dimethylamino)-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Traditional Name: 4-(dimethylamino)-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2CC(C2)C3=C(C=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2CC(C2)C3=C(C=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H29N5O2/c1-33(2)23-12-10-19(11-13-23)28(35)30-22-14-21(15-22)27-25(17-29-32-27)31-26(34)16-20-8-5-7-18-6-3-4-9-24(18)20/h3-13,17,21-22H,14-16H2,1-2H3,(H,29,32)(H,30,35)(H,31,34)