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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methoxy-N-(3-pyridylmethyl)benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N4O5/c1-17(31)28-20-8-10-21(11-9-20)30-24(32)14-23(26(30)34)29(16-18-5-4-12-27-15-18)25(33)19-6-3-7-22(13-19)35-2/h3-13,15,23H,14,16H2,1-2H3,(H,28,31)