1-[1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(2,6-dimethoxybenzoyl)-4-piperidyl]-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-[1-[(2,6-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(2,6-dimethoxybenzoyl)-4-piperidyl]-N-(2-morpholinoethyl)isonipecotamide Formula: C26H40N4O5 MolecularWeight: 488.6196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H40N4O5/c1-33-22-4-3-5-23(34-2)24(22)26(32)30-13-8-21(9-14-30)29-11-6-20(7-12-29)25(31)27-10-15-28-16-18-35-19-17-28/h3-5,20-21H,6-19H2,1-2H3,(H,27,31)