(2E)-2-[[1-(diphenylmethyl)piperidin-4-yl]oxy-pyridin-3-yl-methylidene]pentanamide

Systemtic Name: (2E)-2-[[1-(diphenylmethyl)piperidin-4-yl]oxy-pyridin-3-yl-methylidene]pentanamide Openeye Name: (2E)-2-[(1-benzhydryl-4-piperidyl)oxy-(3-pyridyl)methylene]pentanamide CAS Name: (2E)-2-[[1-(diphenylmethyl)-4-piperidinyl]oxy-(3-pyridinyl)methylidene]pentanamide IUPAC Name: (2E)-2-[(1-benzhydrylpiperidin-4-yl)oxy-pyridin-3-ylmethylidene]pentanamide Traditional Name: (E)-3-[(1-benzhydryl-4-piperidyl)oxy]-2-propyl-3-(3-pyridyl)acrylamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CN=CC=C1)OC2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCC/C(=C(/C1=CN=CC=C1)\OC2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)N

InChI

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