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

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

Isomeric SMILES

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

InChI

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