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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C21H28N4O4/c1-28-16-20(26)24-14-8-19(9-15-24)29-18-6-4-17(5-7-18)21(27)22-10-2-12-25-13-3-11-23-25/h3-7,11,13,19H,2,8-10,12,14-16H2,1H3,(H,22,27)