N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-17(2)15-19-6-10-21(11-7-19)18(3)25-24(28)22-12-8-20(9-13-22)16-26-14-4-5-23(26)27/h6-13,17-18H,4-5,14-16H2,1-3H3,(H,25,28)