N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H24N2O3/c1-2-13-24-17-7-5-14(6-8-17)18(22)20-16-9-11-21(12-10-16)19(23)15-3-4-15/h2,5-8,15-16H,1,3-4,9-13H2,(H,20,22)