4-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-N-(2,4,4-trimethylpentan-2-yl)piperidine-1-carboxamide

Systemtic Name: 4-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-N-(2,4,4-trimethylpentan-2-yl)piperidine-1-carboxamide Openeye Name: 4-[1-(4-methylbenzoyl)-4-piperidyl]-N-(1,1,3,3-tetramethylbutyl)piperidine-1-carboxamide CAS Name: 4-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-N-(2,4,4-trimethylpentan-2-yl)-1-piperidinecarboxamide IUPAC Name: 4-[1-(4-methylbenzoyl)piperidin-4-yl]-N-(2,4,4-trimethylpentan-2-yl)piperidine-1-carboxamide Traditional Name: 4-(1-p-toluoyl-4-piperidyl)-N-(1,1,3,3-tetramethylbutyl)piperidine-1-carboxamide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C27H43N3O2/c1-20-7-9-23(10-8-20)24(31)29-15-11-21(12-16-29)22-13-17-30(18-14-22)25(32)28-27(5,6)19-26(2,3)4/h7-10,21-22H,11-19H2,1-6H3,(H,28,32)