(E)-but-2-enedioic acid; 3-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridin-4-amine

Systemtic Name: (E)-but-2-enedioic acid; 3-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridin-4-amine Openeye Name: fumaric acid; 3-methoxy-N-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyridin-4-amine CAS Name: (E)-2-butenedioic acid; 3-methoxy-N-[3-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-4-pyridinamine IUPAC Name: (E)-but-2-enedioic acid; 3-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridin-4-amine Traditional Name: fumaric acid; (3-methoxy-4-pyridyl)-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]amine Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1)NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=C(C=CN=C1)NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C24H27N3O.C4H4O4/c1-28-24-18-25-14-10-23(24)26-13-5-15-27-16-11-20(12-17-27)22-9-4-7-19-6-2-3-8-21(19)22;5-3(6)1-2-4(7)8/h2-4,6-11,14,18H,5,12-13,15-17H2,1H3,(H,25,26);1-2H,(H,5,6)(H,7,8)/b;2-1+