(4-chloranyl-1-propyl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-1-propyl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-chloro-1-propyl-pyrrol-2-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (4-chloro-1-propyl-2-pyrrolyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-chloro-1-propylpyrrol-2-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (4-chloro-1-propyl-pyrrol-2-yl)-(3-hydroxypiperidino)methanone Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCCC(C2)O)Cl

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCCC(C2)O)Cl

InChI

InChI=1S/C13H19ClN2O2/c1-2-5-15-8-10(14)7-12(15)13(18)16-6-3-4-11(17)9-16/h7-8,11,17H,2-6,9H2,1H3