4-[4-[(2-methyl-2-morpholin-4-yl-propyl)amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4-[(2-methyl-2-morpholin-4-yl-propyl)amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-[(2-methyl-2-morpholino-propyl)amino]-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-[(2-methyl-2-morpholin-4-ylpropyl)amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-[(2-methyl-2-morpholino-propyl)amino]piperidino]-N-(3-pyridylmethyl)benzamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)(CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H37N5O2/c1-26(2,31-14-16-33-17-15-31)20-29-23-9-12-30(13-10-23)24-7-5-22(6-8-24)25(32)28-19-21-4-3-11-27-18-21/h3-8,11,18,23,29H,9-10,12-17,19-20H2,1-2H3,(H,28,32)