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

Systemtic Name: (4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (4-amino-1-cyclopropyl-2-pyrrolyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-amino-1-cyclopropylpyrrol-2-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(4-hydroxypiperidino)methanone Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C2C(=O)N3CCC(CC3)O)N

Isomeric SMILES

C1CC1N2C=C(C=C2C(=O)N3CCC(CC3)O)N

InChI

InChI=1S/C13H19N3O2/c14-9-7-12(16(8-9)10-1-2-10)13(18)15-5-3-11(17)4-6-15/h7-8,10-11,17H,1-6,14H2