5-[(4-hexylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(4-hexylbenzoyl)amino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(4-hexylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(4-hexylbenzoyl)amino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC(C)C

InChI

InChI=1S/C30H43N3O2/c1-5-6-7-8-9-24-10-12-25(13-11-24)29(34)32-26-14-15-28(33-18-16-23(4)17-19-33)27(20-26)30(35)31-21-22(2)3/h10-15,20,22-23H,5-9,16-19,21H2,1-4H3,(H,31,35)(H,32,34)