1-(3-methoxyphenyl)carbonyl-4-phenyl-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-4-phenyl-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-4-phenyl-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-4-phenyl-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-4-phenyl-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-m-anisoyl-4-phenyl-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-21-12-7-10-19(14-21)25(30)28-16-22(18-8-3-2-4-9-18)23(17-28)24(29)27-15-20-11-5-6-13-26-20/h2-14,22-23H,15-17H2,1H3,(H,27,29)