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1-[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-5-phenyl-pentan-1-one

1-[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-5-phenyl-pentan-1-one

Systemtic Name:1-[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-5-phenyl-pentan-1-one
Openeye Name:1-[(3S)-3-[benzyl(methyl)amino]-1-piperidyl]-5-phenyl-pentan-1-one
CAS Name:1-[(3S)-3-[methyl-(phenylmethyl)amino]-1-piperidinyl]-5-phenyl-1-pentanone
IUPAC Name:1-[(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-5-phenylpentan-1-one
Traditional Name:1-[(3S)-3-[benzyl(methyl)amino]piperidino]-5-phenyl-pentan-1-one
Formula: C24H32N2O
MolecularWeight: 364.52368
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)CCCCC3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CCCCC3=CC=CC=C3


InChI

InChI=1S/C24H32N2O/c1-25(19-22-14-6-3-7-15-22)23-16-10-18-26(20-23)24(27)17-9-8-13-21-11-4-2-5-12-21/h2-7,11-12,14-15,23H,8-10,13,16-20H2,1H3/t23-/m0/s1


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