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

Systemtic Name: (E)-but-2-enedioic acid; 3-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrazin-2-amine Openeye Name: fumaric acid; 3-methoxy-N-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyrazin-2-amine CAS Name: (E)-2-butenedioic acid; 3-methoxy-N-[3-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-2-pyrazinamine IUPAC Name: (E)-but-2-enedioic acid; 3-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrazin-2-amine Traditional Name: fumaric acid; (3-methoxypyrazin-2-yl)-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]amine Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=NC=CN=C1NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C23H26N4O.C4H4O4/c1-28-23-22(25-13-14-26-23)24-12-5-15-27-16-10-19(11-17-27)21-9-4-7-18-6-2-3-8-20(18)21;5-3(6)1-2-4(7)8/h2-4,6-10,13-14H,5,11-12,15-17H2,1H3,(H,24,25);1-2H,(H,5,6)(H,7,8)/b;2-1+