N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-(3-pyridylmethyl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-31-20-11-9-18(10-12-20)23(29)26(16-17-6-5-13-25-15-17)21-14-22(28)27(24(21)30)19-7-3-2-4-8-19/h2-13,15,21H,14,16H2,1H3