2-methoxy-N-[1-[4-(3-propoxypiperidin-1-yl)carbonylphenyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[4-(3-propoxypiperidin-1-yl)carbonylphenyl]pyrazol-4-yl]ethanamide Openeye Name: 2-methoxy-N-[1-[4-(3-propoxypiperidine-1-carbonyl)phenyl]pyrazol-4-yl]acetamide CAS Name: 2-methoxy-N-[1-[4-[oxo-(3-propoxy-1-piperidinyl)methyl]phenyl]-4-pyrazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-[4-(3-propoxypiperidine-1-carbonyl)phenyl]pyrazol-4-yl]acetamide Traditional Name: 2-methoxy-N-[1-[4-(3-propoxypiperidine-1-carbonyl)phenyl]pyrazol-4-yl]acetamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)COC

Isomeric SMILES

CCCOC1CCCN(C1)C(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)COC

InChI

InChI=1S/C21H28N4O4/c1-3-11-29-19-5-4-10-24(14-19)21(27)16-6-8-18(9-7-16)25-13-17(12-22-25)23-20(26)15-28-2/h6-9,12-13,19H,3-5,10-11,14-15H2,1-2H3,(H,23,26)