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N-(1-oxidanylidenepentan-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]pyridine-2-carboxamide

N-(1-oxidanylidenepentan-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]pyridine-2-carboxamide

Systemtic Name:N-(1-oxidanylidenepentan-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]pyridine-2-carboxamide
Openeye Name:3-(1-benzyl-4-piperidyl)-N-(1-formylbutyl)pyridine-2-carboxamide
CAS Name:N-(1-oxopentan-2-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinecarboxamide
IUPAC Name:3-(1-benzylpiperidin-4-yl)-N-(1-oxopentan-2-yl)pyridine-2-carboxamide
Traditional Name:3-(1-benzyl-4-piperidyl)-N-(1-formylbutyl)picolinamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C1=C(C=CC=N1)C2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CCCC(C=O)NC(=O)C1=C(C=CC=N1)C2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O2/c1-2-7-20(17-27)25-23(28)22-21(10-6-13-24-22)19-11-14-26(15-12-19)16-18-8-4-3-5-9-18/h3-6,8-10,13,17,19-20H,2,7,11-12,14-16H2,1H3,(H,25,28)


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