4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-16-21(26)25-13-9-20(10-14-25)29-19-6-4-18(5-7-19)22(27)24-12-8-17-3-2-11-23-15-17/h2-7,11,15,20H,8-10,12-14,16H2,1H3,(H,24,27)