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

Systemtic Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-[1-(4-isobutylbenzyl)-3-piperidyl]-4-(2-ketopyrrolidino)butyramide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CCCN3CCCC3=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CCCN3CCCC3=O

InChI

InChI=1S/C24H37N3O2/c1-19(2)16-20-9-11-21(12-10-20)17-26-13-3-6-22(18-26)25-23(28)7-4-14-27-15-5-8-24(27)29/h9-12,19,22H,3-8,13-18H2,1-2H3,(H,25,28)