N1-(2-methoxyphenyl)-N3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(2-methoxyphenyl)-N3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N3-[3-(2-oxopyrrolidin-1-yl)propyl]-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N3-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-3-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[3-(2-ketopyrrolidino)propyl]-N-(2-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CC(CC(C2)C(=O)NCCCN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CC(CC(C2)C(=O)NCCCN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O4/c1-35-24-12-6-5-11-23(24)29-27(34)31-18-21(20-9-3-2-4-10-20)17-22(19-31)26(33)28-14-8-16-30-15-7-13-25(30)32/h2-6,9-12,21-22H,7-8,13-19H2,1H3,(H,28,33)(H,29,34)