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N-[[4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide

N-[[4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide

Systemtic Name:N-[[4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide
Openeye Name:N-isobutyl-N-[[4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide
CAS Name:N-[[4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-(2-methylpropyl)benzamide
IUPAC Name:N-[[4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide
Traditional Name:N-isobutyl-N-[[4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide
Formula: C23H30N2O
MolecularWeight: 350.4971
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CNCC2CN(CC(C)C)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1C2CNCC2CN(CC(C)C)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H30N2O/c1-17(2)15-25(23(26)19-10-5-4-6-11-19)16-20-13-24-14-22(20)21-12-8-7-9-18(21)3/h4-12,17,20,22,24H,13-16H2,1-3H3


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