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(6-methoxynaphthalen-2-yl)-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methanone

(6-methoxynaphthalen-2-yl)-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name:(6-methoxynaphthalen-2-yl)-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methanone
Openeye Name:(6-methoxy-2-naphthyl)-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]methanone
CAS Name:(6-methoxy-2-naphthalenyl)-[(3S)-1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinyl]methanone
IUPAC Name:(6-methoxynaphthalen-2-yl)-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methanone
Traditional Name:(6-methoxy-2-naphthyl)-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]methanone
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CN1C=C(C=N1)CN2CCC[C@@H](C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C22H25N3O2/c1-24-13-16(12-23-24)14-25-9-3-4-20(15-25)22(26)19-6-5-18-11-21(27-2)8-7-17(18)10-19/h5-8,10-13,20H,3-4,9,14-15H2,1-2H3/t20-/m0/s1


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