N-[3-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[(1-morpholinocyclopentyl)methylamino]-1-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[[1-(4-morpholinyl)cyclopentyl]methylamino]-1-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[(1-morpholinocyclopentyl)methylamino]piperidino]phenyl]cyclopropanecarboxamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4)N5CCOCC5

InChI

InChI=1S/C25H38N4O2/c30-24(20-6-7-20)27-22-4-3-5-23(18-22)28-12-8-21(9-13-28)26-19-25(10-1-2-11-25)29-14-16-31-17-15-29/h3-5,18,20-21,26H,1-2,6-17,19H2,(H,27,30)