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

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

Systemtic Name:N-[[1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:N-isopropyl-N-[[1-[(4-methoxyphenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide
CAS Name:N-[[1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide
IUPAC Name:N-[[1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide
Traditional Name:N-isopropyl-N-[[4-(o-tolyl)-1-p-anisyl-pyrrolidin-3-yl]methyl]benzamide
Formula: C30H36N2O2
MolecularWeight: 456.61904
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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=CC=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C30H36N2O2/c1-22(2)32(30(33)25-11-6-5-7-12-25)20-26-19-31(18-24-14-16-27(34-4)17-15-24)21-29(26)28-13-9-8-10-23(28)3/h5-17,22,26,29H,18-21H2,1-4H3


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