N-[1-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[1-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[(8-ethoxy-2,2-dimethyl-1-benzopyran-6-yl)methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[(8-ethoxy-2,2-dimethylchromen-6-yl)methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)CN3CCC(CC3)NC4=CN=C(C=C4)N5CCOCC5)C=CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=CC(=C1)CN3CCC(CC3)NC4=CN=C(C=C4)N5CCOCC5)C=CC(O2)(C)C

InChI

InChI=1S/C28H38N4O3/c1-4-34-25-18-21(17-22-7-10-28(2,3)35-27(22)25)20-31-11-8-23(9-12-31)30-24-5-6-26(29-19-24)32-13-15-33-16-14-32/h5-7,10,17-19,23,30H,4,8-9,11-16,20H2,1-3H3