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N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name:N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide
Formula: C26H34N2O2
MolecularWeight: 406.56036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C)C(C)(C)C


Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C)C(C)(C)C


InChI

InChI=1S/C26H34N2O2/c1-18-14-22(26(3,4)5)15-19(2)23(18)11-12-27-25(30)21-9-6-8-20(16-21)17-28-13-7-10-24(28)29/h6,8-9,14-16H,7,10-13,17H2,1-5H3,(H,27,30)


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