N-[1-[1-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(2-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(2-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2,5-diketo-1-(2-methoxyphenyl)pyrrolidin-3-yl]-4-piperidyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(C2=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-30-20-10-6-5-9-18(20)26-21(27)15-19(23(26)29)25-13-11-17(12-14-25)24-22(28)16-7-3-2-4-8-16/h2-10,17,19H,11-15H2,1H3,(H,24,28)