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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-(2-pyridylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-(2-pyridinylmethyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-(pyridin-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(2-pyridylmethyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H28ClN3O5 MolecularWeight: 509.98132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O5/c1-34-23-12-17(13-24(35-2)25(23)36-3)20-15-31(27(33)19-9-4-5-10-22(19)28)16-21(20)26(32)30-14-18-8-6-7-11-29-18/h4-13,20-21H,14-16H2,1-3H3,(H,30,32)