1-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]acetyl]isonipecotamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H26N4O5/c1-29-16-4-2-15(3-5-16)24-12-14(10-17(24)25)20(28)22-11-18(26)23-8-6-13(7-9-23)19(21)27/h2-5,13-14H,6-12H2,1H3,(H2,21,27)(H,22,28)