1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-methoxybenzoyl)-4-piperidyl]-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Traditional Name: N-(3-morpholinopropyl)-1-(1-p-anisoyl-4-piperidyl)isonipecotamide Formula: C26H40N4O4 MolecularWeight: 472.6202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H40N4O4/c1-33-24-5-3-22(4-6-24)26(32)30-15-9-23(10-16-30)29-13-7-21(8-14-29)25(31)27-11-2-12-28-17-19-34-20-18-28/h3-6,21,23H,2,7-20H2,1H3,(H,27,31)