1-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-4-carboxamide CAS Name: 1-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]isonipecotamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-31-20-9-7-19(8-10-20)27-22(28)15-21(24(27)30)26-13-11-18(12-14-26)23(29)25-16-17-5-3-2-4-6-17/h2-10,18,21H,11-16H2,1H3,(H,25,29)