N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-ethoxy-4-propoxy-benzamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OCC

InChI

InChI=1S/C21H30N2O4/c1-3-13-27-18-8-7-16(14-19(18)26-4-2)20(24)22-17-9-11-23(12-10-17)21(25)15-5-6-15/h7-8,14-15,17H,3-6,9-13H2,1-2H3,(H,22,24)