4-methoxy-N-[2-[1-(2-methoxyethanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(2-methoxyethanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(2-methoxyacetyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-(2-methoxyacetyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O4/c1-26-13-18(24)22-11-8-15(9-12-22)23-17(7-10-20-23)21-19(25)14-3-5-16(27-2)6-4-14/h3-7,10,15H,8-9,11-13H2,1-2H3,(H,21,25)