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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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