(Z)-but-2-enedioate; N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-propan-2-yloxy-pyridin-2-amine

Systemtic Name: (Z)-but-2-enedioate; N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-propan-2-yloxy-pyridin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-3-isopropoxy-N-methyl-pyridin-2-amine; (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioate; N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-3-propan-2-yloxy-2-pyridinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-methyl-3-propan-2-yloxypyridin-2-amine; (Z)-but-2-enedioate Traditional Name: (1-benzyl-4-piperidyl)-(3-isopropoxy-2-pyridyl)-methyl-amine maleate Formula: C25H31N3O5-2 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)CC3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)CC3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C21H29N3O.C4H4O4/c1-17(2)25-20-10-7-13-22-21(20)23(3)19-11-14-24(15-12-19)16-18-8-5-4-6-9-18;5-3(6)1-2-4(7)8/h4-10,13,17,19H,11-12,14-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-