N-[1-[(4-methoxy-3-propoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[1-[(4-methoxy-3-propoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[(4-methoxy-3-propoxy-phenyl)methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[(4-methoxy-3-propoxyphenyl)methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[(4-methoxy-3-propoxyphenyl)methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-(4-methoxy-3-propoxy-benzyl)-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C25H36N4O3/c1-3-14-32-24-17-20(4-6-23(24)30-2)19-28-10-8-21(9-11-28)27-22-5-7-25(26-18-22)29-12-15-31-16-13-29/h4-7,17-18,21,27H,3,8-16,19H2,1-2H3