3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-prop-2-enylbenzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CC3

InChI

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