4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(1,2,2,6,6-pentamethyl-4-piperidyl)benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(1,2,2,6,6-pentamethyl-4-piperidyl)benzamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C30H34N4O/c1-29(2)18-23(19-30(3,4)34(29)5)31-28(35)22-15-13-21(14-16-22)26-17-27(33-32-26)25-12-8-10-20-9-6-7-11-24(20)25/h6-17,23H,18-19H2,1-5H3,(H,31,35)(H,32,33)