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N-[[4-(2-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide

N-[[4-(2-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide

Systemtic Name:N-[[4-(2-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide
Openeye Name:N-isobutyl-N-[[4-(o-tolyl)-1-(2-thienylmethyl)pyrrolidin-3-yl]methyl]benzamide
CAS Name:N-[[4-(2-methylphenyl)-1-(thiophen-2-ylmethyl)-3-pyrrolidinyl]methyl]-N-(2-methylpropyl)benzamide
IUPAC Name:N-[[4-(2-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide
Traditional Name:N-isobutyl-N-[[4-(o-tolyl)-1-(2-thenyl)pyrrolidin-3-yl]methyl]benzamide
Formula: C28H34N2OS
MolecularWeight: 446.64736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(CC(C)C)C(=O)C3=CC=CC=C3)CC4=CC=CS4


Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(CC(C)C)C(=O)C3=CC=CC=C3)CC4=CC=CS4


InChI

InChI=1S/C28H34N2OS/c1-21(2)16-30(28(31)23-11-5-4-6-12-23)18-24-17-29(19-25-13-9-15-32-25)20-27(24)26-14-8-7-10-22(26)3/h4-15,21,24,27H,16-20H2,1-3H3


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