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2,4,6-trimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide

2,4,6-trimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide

Systemtic Name:2,4,6-trimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
Openeye Name:2,4,6-trimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
CAS Name:2,4,6-trimethyl-N-[phenyl-[1-(1-pyrrolidinyl)cyclopentyl]methyl]benzamide
IUPAC Name:2,4,6-trimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
Traditional Name:2,4,6-trimethyl-N-[phenyl-(1-pyrrolidinocyclopentyl)methyl]benzamide
Formula: C26H34N2O
MolecularWeight: 390.56096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4)C


InChI

InChI=1S/C26H34N2O/c1-19-17-20(2)23(21(3)18-19)25(29)27-24(22-11-5-4-6-12-22)26(13-7-8-14-26)28-15-9-10-16-28/h4-6,11-12,17-18,24H,7-10,13-16H2,1-3H3,(H,27,29)


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