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

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C23H29N3O4/c1-29-17-12-22(27)26-15-10-21(11-16-26)30-20-7-5-18(6-8-20)23(28)25-14-9-19-4-2-3-13-24-19/h2-8,13,21H,9-12,14-17H2,1H3,(H,25,28)