(Z)-3-[4-(diphenylmethyl)piperazin-1-yl]-2-propoxy-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (Z)-3-[4-(diphenylmethyl)piperazin-1-yl]-2-propoxy-3-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-3-(4-benzhydrylpiperazin-1-yl)-2-propoxy-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propoxy-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(4-benzhydrylpiperazin-1-yl)-2-propoxy-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-3-(4-benzhydrylpiperazino)-2-propoxy-3-(3-pyridyl)acrylamide Formula: C28H32N4O2 MolecularWeight: 456.57928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C(C1=CN=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCO/C(=C(/C1=CN=CC=C1)\N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C28H32N4O2/c1-2-20-34-27(28(29)33)26(24-14-9-15-30-21-24)32-18-16-31(17-19-32)25(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-15,21,25H,2,16-20H2,1H3,(H2,29,33)/b27-26-