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

Systemtic Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[1-(4-isobutylbenzyl)-3-piperidyl]-3-(2-ketopyrrolidino)propionamide 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)CCN3CCCC3=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CCN3CCCC3=O

InChI

InChI=1S/C23H35N3O2/c1-18(2)15-19-7-9-20(10-8-19)16-25-12-3-5-21(17-25)24-22(27)11-14-26-13-4-6-23(26)28/h7-10,18,21H,3-6,11-17H2,1-2H3,(H,24,27)