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

Systemtic Name: (2Z)-2-[[1-(diphenylmethyl)piperidin-4-yl]-pyridin-3-yl-methylidene]pentanamide Openeye Name: (2Z)-2-[(1-benzhydryl-4-piperidyl)-(3-pyridyl)methylene]pentanamide CAS Name: (2Z)-2-[[1-(diphenylmethyl)-4-piperidinyl]-(3-pyridinyl)methylidene]pentanamide IUPAC Name: (2Z)-2-[(1-benzhydrylpiperidin-4-yl)-pyridin-3-ylmethylidene]pentanamide Traditional Name: (Z)-3-(1-benzhydryl-4-piperidyl)-2-propyl-3-(3-pyridyl)acrylamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=CC=C4)C(=O)N

Isomeric SMILES

CCC/C(=C(\C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CN=CC=C4)/C(=O)N

InChI

InChI=1S/C29H33N3O/c1-2-10-26(29(30)33)27(25-15-9-18-31-21-25)22-16-19-32(20-17-22)28(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-9,11-15,18,21-22,28H,2,10,16-17,19-20H2,1H3,(H2,30,33)/b27-26-