N-[(6-methoxy-2H-chromen-3-yl)methyl]-3-morpholin-4-yl-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-3-morpholin-4-yl-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-3-morpholino-N-(3-pyridylmethyl)propan-1-amine CAS Name: N-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-3-(4-morpholinyl)-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-3-morpholin-4-yl-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-(3-morpholinopropyl)-(3-pyridylmethyl)amine Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN(CCCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN(CCCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H31N3O3/c1-28-23-5-6-24-22(15-23)14-21(19-30-24)18-27(17-20-4-2-7-25-16-20)9-3-8-26-10-12-29-13-11-26/h2,4-7,14-16H,3,8-13,17-19H2,1H3