N-(4-methylphenyl)-1-[1-(3,5,5-trimethylhexanoyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[1-(3,5,5-trimethylhexanoyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(p-tolyl)-1-[1-(3,5,5-trimethylhexanoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(4-methylphenyl)-1-[1-(3,5,5-trimethyl-1-oxohexyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[1-(3,5,5-trimethylhexanoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-(p-tolyl)-1-[1-(3,5,5-trimethylhexanoyl)-4-piperidyl]isonipecotamide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC(C)CC(C)(C)C

InChI

InChI=1S/C27H43N3O2/c1-20-6-8-23(9-7-20)28-26(32)22-10-14-29(15-11-22)24-12-16-30(17-13-24)25(31)18-21(2)19-27(3,4)5/h6-9,21-22,24H,10-19H2,1-5H3,(H,28,32)