4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]pentanamide Openeye Name: 4-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: 4-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]pentanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C24H38N4O3/c1-16(2)14-21(27-24(31)25-15-19-8-6-18(5)7-9-19)22(29)26-20-10-12-28(13-11-20)23(30)17(3)4/h6-9,16-17,20-21H,10-15H2,1-5H3,(H,26,29)(H2,25,27,31)