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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-pyridin-3-yloxyethyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(3-pyridyloxy)ethyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-(3-pyridinyloxy)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-pyridin-3-yloxyethyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(3-pyridyloxy)ethyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCOC3=CN=CC=C3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCOC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O5/c1-28-16-21(26)25-12-8-19(9-13-25)30-18-6-4-17(5-7-18)22(27)24-11-14-29-20-3-2-10-23-15-20/h2-7,10,15,19H,8-9,11-14,16H2,1H3,(H,24,27)