N-[1-[(4-azanyl-3,5-diethoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[1-[(4-azanyl-3,5-diethoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[(4-amino-3,5-diethoxy-phenyl)methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[(4-amino-3,5-diethoxyphenyl)methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[(4-amino-3,5-diethoxyphenyl)methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-(4-amino-3,5-diethoxy-benzyl)-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1N)OCC)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1N)OCC)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H37N5O3/c1-3-32-22-15-19(16-23(25(22)26)33-4-2)18-29-9-7-20(8-10-29)28-21-5-6-24(27-17-21)30-11-13-31-14-12-30/h5-6,15-17,20,28H,3-4,7-14,18,26H2,1-2H3