4-[4-[3-(methoxymethyl)piperidin-1-yl]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[4-[3-(methoxymethyl)piperidin-1-yl]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-[3-(methoxymethyl)-1-piperidyl]-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-[3-(methoxymethyl)-1-piperidinyl]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-[3-(methoxymethyl)piperidin-1-yl]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-[3-(methoxymethyl)piperidino]piperidino]-N-(2-morpholinoethyl)benzamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COCC1CCCN(C1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H40N4O3/c1-31-20-21-3-2-11-29(19-21)24-8-12-28(13-9-24)23-6-4-22(5-7-23)25(30)26-10-14-27-15-17-32-18-16-27/h4-7,21,24H,2-3,8-20H2,1H3,(H,26,30)