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N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide

N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name:N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-benzamide
CAS Name:N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide
IUPAC Name:N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide
Traditional Name:N-isopropyl-N-[[4-(o-tolyl)-1-piperonyl-pyrrolidin-3-yl]methyl]benzamide
Formula: C30H34N2O3
MolecularWeight: 470.60256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C30H34N2O3/c1-21(2)32(30(33)24-10-5-4-6-11-24)18-25-17-31(19-27(25)26-12-8-7-9-22(26)3)16-23-13-14-28-29(15-23)35-20-34-28/h4-15,21,25,27H,16-20H2,1-3H3


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