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

Systemtic Name: 1-(2-phenylethanoyl)-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-(2-pyridylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-(2-pyridinylmethyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-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:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O5/c1-34-24-14-20(15-25(35-2)27(24)36-3)22-17-31(26(32)13-19-9-5-4-6-10-19)18-23(22)28(33)30-16-21-11-7-8-12-29-21/h4-12,14-15,22-23H,13,16-18H2,1-3H3,(H,30,33)