4-(3-methoxyphenyl)-N3-methyl-N1-(4-methylphenyl)-N3-(phenylmethyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N3-methyl-N1-(4-methylphenyl)-N3-(phenylmethyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N3-benzyl-4-(3-methoxyphenyl)-N3-methyl-N1-(p-tolyl)pyrrolidine-1,3-dicarboxamide CAS Name: 4-(3-methoxyphenyl)-N3-methyl-N1-(4-methylphenyl)-N3-(phenylmethyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 3-N-benzyl-4-(3-methoxyphenyl)-3-N-methyl-1-N-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N'-benzyl-4-(3-methoxyphenyl)-N'-methyl-N-(p-tolyl)pyrrolidine-1,3-dicarboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C(C2)C(=O)N(C)CC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C(C2)C(=O)N(C)CC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-20-12-14-23(15-13-20)29-28(33)31-18-25(22-10-7-11-24(16-22)34-3)26(19-31)27(32)30(2)17-21-8-5-4-6-9-21/h4-16,25-26H,17-19H2,1-3H3,(H,29,33)