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

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]benzamide Openeye Name: N-(2-morpholinoethyl)-4-[4-[2-(3-pyridyloxy)ethylamino]-1-piperidyl]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[4-[2-(3-pyridinyloxy)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]benzamide Traditional Name: N-(2-morpholinoethyl)-4-[4-[2-(3-pyridyloxy)ethylamino]piperidino]benzamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCOC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CN(CCC1NCCOC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H35N5O3/c31-25(28-10-14-29-15-18-32-19-16-29)21-3-5-23(6-4-21)30-12-7-22(8-13-30)27-11-17-33-24-2-1-9-26-20-24/h1-6,9,20,22,27H,7-8,10-19H2,(H,28,31)