3-bromanyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide Formula: C20H27BrN2O4 MolecularWeight: 439.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C20H27BrN2O4/c1-3-10-27-18-16(21)11-14(12-17(18)26-2)19(24)22-15-6-8-23(9-7-15)20(25)13-4-5-13/h11-13,15H,3-10H2,1-2H3,(H,22,24)