(3-oxidanylpiperidin-1-yl)-(1-propylpyrrol-2-yl)methanone

Systemtic Name: (3-oxidanylpiperidin-1-yl)-(1-propylpyrrol-2-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(1-propylpyrrol-2-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(1-propyl-2-pyrrolyl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(1-propylpyrrol-2-yl)methanone Traditional Name: (3-hydroxypiperidino)-(1-propylpyrrol-2-yl)methanone Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=C1C(=O)N2CCCC(C2)O

Isomeric SMILES

CCCN1C=CC=C1C(=O)N2CCCC(C2)O

InChI

InChI=1S/C13H20N2O2/c1-2-7-14-8-4-6-12(14)13(17)15-9-3-5-11(16)10-15/h4,6,8,11,16H,2-3,5,7,9-10H2,1H3