4-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-[(1-morpholinocyclopentyl)methylamino]-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-[[1-(4-morpholinyl)cyclopentyl]methylamino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-[(1-morpholinocyclopentyl)methylamino]piperidino]-N-(3-pyridylmethyl)benzamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H39N5O2/c34-27(30-21-23-4-3-13-29-20-23)24-5-7-26(8-6-24)32-14-9-25(10-15-32)31-22-28(11-1-2-12-28)33-16-18-35-19-17-33/h3-8,13,20,25,31H,1-2,9-12,14-19,21-22H2,(H,30,34)