(Z)-but-2-enedioic acid; 3-ethoxy-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]pyridin-2-amine

Systemtic Name: (Z)-but-2-enedioic acid; 3-ethoxy-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]pyridin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-3-ethoxy-N-methyl-pyridin-2-amine; maleic acid CAS Name: (Z)-2-butenedioic acid; 3-ethoxy-N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-ethoxy-N-methylpyridin-2-amine; (Z)-but-2-enedioic acid Traditional Name: (1-benzyl-4-piperidyl)-(3-ethoxy-2-pyridyl)-methyl-amine; maleic acid Formula: C24H31N3O5 MolecularWeight: 441.52004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)N(C)C2CCN(CC2)CC3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC1=C(N=CC=C1)N(C)C2CCN(CC2)CC3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C20H27N3O.C4H4O4/c1-3-24-19-10-7-13-21-20(19)22(2)18-11-14-23(15-12-18)16-17-8-5-4-6-9-17;5-3(6)1-2-4(7)8/h4-10,13,18H,3,11-12,14-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-