N-[4-[4-[4-(1-morpholin-4-ylethyl)piperidin-1-yl]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[4-(1-morpholin-4-ylethyl)piperidin-1-yl]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[4-(1-morpholinoethyl)-1-piperidyl]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[4-[1-(4-morpholinyl)ethyl]-1-piperidinyl]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[4-(1-morpholin-4-ylethyl)piperidin-1-yl]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[4-(1-morpholinoethyl)piperidino]piperidino]phenyl]cyclopentanecarboxamide Formula: C28H44N4O2 MolecularWeight: 468.67456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4)N5CCOCC5

Isomeric SMILES

CC(C1CCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4)N5CCOCC5

InChI

InChI=1S/C28H44N4O2/c1-22(30-18-20-34-21-19-30)23-10-14-31(15-11-23)27-12-16-32(17-13-27)26-8-6-25(7-9-26)29-28(33)24-4-2-3-5-24/h6-9,22-24,27H,2-5,10-21H2,1H3,(H,29,33)