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N-(1-cyclopropylethyl)-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide

N-(1-cyclopropylethyl)-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide

Systemtic Name:N-(1-cyclopropylethyl)-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide
Openeye Name:3-[(1-acetyl-4-piperidyl)oxy]-N-(1-cyclopropylethyl)-4-methoxy-benzamide
CAS Name:3-[(1-acetyl-4-piperidinyl)oxy]-N-(1-cyclopropylethyl)-4-methoxybenzamide
IUPAC Name:3-(1-acetylpiperidin-4-yl)oxy-N-(1-cyclopropylethyl)-4-methoxybenzamide
Traditional Name:3-[(1-acetyl-4-piperidyl)oxy]-N-(1-cyclopropylethyl)-4-methoxy-benzamide
Formula: C20H28N2O4
MolecularWeight: 360.44732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C


Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C


InChI

InChI=1S/C20H28N2O4/c1-13(15-4-5-15)21-20(24)16-6-7-18(25-3)19(12-16)26-17-8-10-22(11-9-17)14(2)23/h6-7,12-13,15,17H,4-5,8-11H2,1-3H3,(H,21,24)


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