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

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

Systemtic Name:2-[[1-(diphenylmethyl)piperidin-4-yl]-pyridin-3-yl-methyl]pentanamide
Openeye Name:2-[(1-benzhydryl-4-piperidyl)-(3-pyridyl)methyl]pentanamide
CAS Name:2-[[1-(diphenylmethyl)-4-piperidinyl]-(3-pyridinyl)methyl]pentanamide
IUPAC Name:2-[(1-benzhydrylpiperidin-4-yl)-pyridin-3-ylmethyl]pentanamide
Traditional Name:2-[(1-benzhydryl-4-piperidyl)-(3-pyridyl)methyl]valeramide
Formula: C29H35N3O
MolecularWeight: 441.6077
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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

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


InChI

InChI=1S/C29H35N3O/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/h3-9,11-15,18,21-22,26-28H,2,10,16-17,19-20H2,1H3,(H2,30,33)


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