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[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone

[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone

Systemtic Name:[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone
Openeye Name:[1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]-(4-phenoxyphenyl)methanone
CAS Name:[1-[(1-ethyl-4-pyrazolyl)methyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone
IUPAC Name:[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone
Traditional Name:[1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]-(4-phenoxyphenyl)methanone
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CCN1C=C(C=N1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C24H27N3O2/c1-2-27-17-19(15-25-27)16-26-14-6-7-21(18-26)24(28)20-10-12-23(13-11-20)29-22-8-4-3-5-9-22/h3-5,8-13,15,17,21H,2,6-7,14,16,18H2,1H3


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