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N-[[4-(2-methylphenyl)-1-[(3-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide

N-[[4-(2-methylphenyl)-1-[(3-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name:N-[[4-(2-methylphenyl)-1-[(3-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:N-isopropyl-N-[[1-(m-tolylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide
CAS Name:N-[[4-(2-methylphenyl)-1-[(3-methylphenyl)methyl]-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide
IUPAC Name:N-[[4-(2-methylphenyl)-1-[(3-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide
Traditional Name:N-isopropyl-N-[[1-(3-methylbenzyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide
Formula: C30H36N2O
MolecularWeight: 440.61964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CC(C(C2)C3=CC=CC=C3C)CN(C(C)C)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)CN2CC(C(C2)C3=CC=CC=C3C)CN(C(C)C)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C30H36N2O/c1-22(2)32(30(33)26-14-6-5-7-15-26)20-27-19-31(18-25-13-10-11-23(3)17-25)21-29(27)28-16-9-8-12-24(28)4/h5-17,22,27,29H,18-21H2,1-4H3


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