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

Systemtic Name: N-[[1-[(4-methoxy-2-oxidanyl-phenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-[[1-[(2-hydroxy-4-methoxy-phenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-benzamide CAS Name: N-[[1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-[[1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-[[1-(2-hydroxy-4-methoxy-benzyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-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=C(C=C(C=C4)OC)O

Isomeric SMILES

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

InChI

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