3-(3-bromanyl-4-methoxy-phenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]propionamide Formula: C19H25BrN2O3 MolecularWeight: 409.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3)Br

InChI

InChI=1S/C19H25BrN2O3/c1-25-17-6-2-13(12-16(17)20)3-7-18(23)21-15-8-10-22(11-9-15)19(24)14-4-5-14/h2,6,12,14-15H,3-5,7-11H2,1H3,(H,21,23)