N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide

Systemtic Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide Openeye Name: N-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]-2-(2-oxo-1-piperidyl)acetamide CAS Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]-2-(2-oxo-1-piperidinyl)acetamide IUPAC Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-2-(2-oxopiperidin-1-yl)acetamide Traditional Name: N-[1-(4-isobutylbenzyl)-3-piperidyl]-2-(2-ketopiperidino)acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CN3CCCCC3=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CN3CCCCC3=O

InChI

InChI=1S/C23H35N3O2/c1-18(2)14-19-8-10-20(11-9-19)15-25-12-5-6-21(16-25)24-22(27)17-26-13-4-3-7-23(26)28/h8-11,18,21H,3-7,12-17H2,1-2H3,(H,24,27)