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

Systemtic Name: (Z)-3-[4-(diphenylmethyl)piperidin-1-yl]-2-propoxy-3-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-3-(4-benzhydryl-1-piperidyl)-2-propoxy-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-3-[4-(diphenylmethyl)-1-piperidinyl]-2-propoxy-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(4-benzhydrylpiperidin-1-yl)-2-propoxy-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-3-(4-benzhydrylpiperidino)-2-propoxy-3-(3-pyridyl)acrylamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C(C1=CN=CC=C1)N2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCO/C(=C(/C1=CN=CC=C1)\N2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C29H33N3O2/c1-2-20-34-28(29(30)33)27(25-14-9-17-31-21-25)32-18-15-24(16-19-32)26(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-14,17,21,24,26H,2,15-16,18-20H2,1H3,(H2,30,33)/b28-27-