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N-[1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]heptanamide

N-[1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]heptanamide

Systemtic Name:N-[1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]heptanamide
Openeye Name:N-[1-[(1-benzyl-4-piperidyl)carbamoyl]butyl]heptanamide
CAS Name:N-[1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]pentan-2-yl]heptanamide
IUPAC Name:N-[1-[(1-benzylpiperidin-4-yl)amino]-1-oxopentan-2-yl]heptanamide
Traditional Name:N-[1-[(1-benzyl-4-piperidyl)carbamoyl]butyl]enanthamide
Formula: C24H39N3O2
MolecularWeight: 401.58536
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CCC)C(=O)NC1CCN(CC1)CC2=CC=CC=C2


Isomeric SMILES

CCCCCCC(=O)NC(CCC)C(=O)NC1CCN(CC1)CC2=CC=CC=C2


InChI

InChI=1S/C24H39N3O2/c1-3-5-6-10-14-23(28)26-22(11-4-2)24(29)25-21-15-17-27(18-16-21)19-20-12-8-7-9-13-20/h7-9,12-13,21-22H,3-6,10-11,14-19H2,1-2H3,(H,25,29)(H,26,28)


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