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

Systemtic Name: N-[[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-[[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-benzamide CAS Name: N-[[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-[[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[[4-(o-tolyl)-1-vanillyl-pyrrolidin-3-yl]methyl]benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-21(2)32(30(34)24-11-6-5-7-12-24)19-25-18-31(17-23-14-15-28(33)29(16-23)35-4)20-27(25)26-13-9-8-10-22(26)3/h5-16,21,25,27,33H,17-20H2,1-4H3