(4-azanyl-1-propyl-pyrrol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-propyl-pyrrol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-propyl-pyrrol-2-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (4-amino-1-propyl-2-pyrrolyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-amino-1-propylpyrrol-2-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-amino-1-propyl-pyrrol-2-yl)-(4-hydroxypiperidino)methanone Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCC(CC2)O)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCC(CC2)O)N

InChI

InChI=1S/C13H21N3O2/c1-2-5-16-9-10(14)8-12(16)13(18)15-6-3-11(17)4-7-15/h8-9,11,17H,2-7,14H2,1H3