1-(4-methylphenyl)carbonyl-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(2-pyridylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(2-pyridinylmethyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-(2-pyridylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=N3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=N3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H31N3O5/c1-18-8-10-19(11-9-18)28(33)31-16-22(20-13-24(34-2)26(36-4)25(14-20)35-3)23(17-31)27(32)30-15-21-7-5-6-12-29-21/h5-14,22-23H,15-17H2,1-4H3,(H,30,32)