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

Systemtic Name: (E)-but-2-enedioic acid; 3-ethoxy-N-methyl-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridin-2-amine Openeye Name: 3-ethoxy-N-methyl-N-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyridin-2-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 3-ethoxy-N-methyl-N-[3-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-2-pyridinamine IUPAC Name: (E)-but-2-enedioic acid; 3-ethoxy-N-methyl-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridin-2-amine Traditional Name: (3-ethoxy-2-pyridyl)-methyl-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]amine; fumaric acid Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)N(C)CCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC1=C(N=CC=C1)N(C)CCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C26H31N3O.C4H4O4/c1-3-30-25-13-7-16-27-26(25)28(2)17-8-18-29-19-14-22(15-20-29)24-12-6-10-21-9-4-5-11-23(21)24;5-3(6)1-2-4(7)8/h4-7,9-14,16H,3,8,15,17-20H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+