2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-hydroxy-4-(3-pyridyl)-1-piperidyl]acetamide CAS Name: 2-[4-hydroxy-4-(3-pyridinyl)-1-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-hydroxy-4-pyridin-3-ylpiperidin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-hydroxy-4-(3-pyridyl)piperidino]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCC(CC1)(C2=CN=CC=C2)O

Isomeric SMILES

C=CCNC(=O)CN1CCC(CC1)(C2=CN=CC=C2)O

InChI

InChI=1S/C15H21N3O2/c1-2-7-17-14(19)12-18-9-5-15(20,6-10-18)13-4-3-8-16-11-13/h2-4,8,11,20H,1,5-7,9-10,12H2,(H,17,19)