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(3-phenylpiperidin-1-yl)-(1-propan-2-ylpyrazol-4-yl)methanone

(3-phenylpiperidin-1-yl)-(1-propan-2-ylpyrazol-4-yl)methanone

Systemtic Name:(3-phenylpiperidin-1-yl)-(1-propan-2-ylpyrazol-4-yl)methanone
Openeye Name:(1-isopropylpyrazol-4-yl)-(3-phenyl-1-piperidyl)methanone
CAS Name:(3-phenyl-1-piperidinyl)-(1-propan-2-yl-4-pyrazolyl)methanone
IUPAC Name:(3-phenylpiperidin-1-yl)-(1-propan-2-ylpyrazol-4-yl)methanone
Traditional Name:(1-isopropylpyrazol-4-yl)-(3-phenylpiperidino)methanone
Formula: C18H23N3O
MolecularWeight: 297.39472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N2CCCC(C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N2CCCC(C2)C3=CC=CC=C3


InChI

InChI=1S/C18H23N3O/c1-14(2)21-13-17(11-19-21)18(22)20-10-6-9-16(12-20)15-7-4-3-5-8-15/h3-5,7-8,11,13-14,16H,6,9-10,12H2,1-2H3


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