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

Systemtic Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[1-(4-isobutylbenzyl)-3-piperidyl]-2-(2-ketopyrrolidino)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CN3CCCC3=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C22H33N3O2/c1-17(2)13-18-7-9-19(10-8-18)14-24-11-3-5-20(15-24)23-21(26)16-25-12-4-6-22(25)27/h7-10,17,20H,3-6,11-16H2,1-2H3,(H,23,26)