2-methoxy-N-[1-(3-piperidin-1-ylcarbonylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-(3-piperidin-1-ylcarbonylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-methoxy-N-[1-[3-(piperidine-1-carbonyl)phenyl]pyrazol-4-yl]acetamide CAS Name: 2-methoxy-N-[1-[3-[oxo(1-piperidinyl)methyl]phenyl]-4-pyrazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-[3-(piperidine-1-carbonyl)phenyl]pyrazol-4-yl]acetamide Traditional Name: 2-methoxy-N-[1-[3-(piperidine-1-carbonyl)phenyl]pyrazol-4-yl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H22N4O3/c1-25-13-17(23)20-15-11-19-22(12-15)16-7-5-6-14(10-16)18(24)21-8-3-2-4-9-21/h5-7,10-12H,2-4,8-9,13H2,1H3,(H,20,23)