N-[1-[(4-methoxy-3-prop-2-enoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[1-[(4-methoxy-3-prop-2-enoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[(3-allyloxy-4-methoxy-phenyl)methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-(3-allyloxy-4-methoxy-benzyl)-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OCC=C

InChI

InChI=1S/C25H34N4O3/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/h3-7,17-18,21,27H,1,8-16,19H2,2H3