1-(3,4-dimethoxyphenyl)carbonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxybenzoyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethoxybenzoyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-phenylpiperidine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-5-phenyl-1-veratroyl-nipecotamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCCCN3CCCC3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCCCN3CCCC3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H35N3O5/c1-35-24-12-11-21(17-25(24)36-2)28(34)31-18-22(20-8-4-3-5-9-20)16-23(19-31)27(33)29-13-7-15-30-14-6-10-26(30)32/h3-5,8-9,11-12,17,22-23H,6-7,10,13-16,18-19H2,1-2H3,(H,29,33)