3-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(1-isobutyryl-4-piperidyl)-4-propoxy-benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)OCC

InChI

InChI=1S/C21H32N2O4/c1-5-13-27-18-8-7-16(14-19(18)26-6-2)20(24)22-17-9-11-23(12-10-17)21(25)15(3)4/h7-8,14-15,17H,5-6,9-13H2,1-4H3,(H,22,24)