(4-azanylpiperidin-1-yl)-(1,5-dimethylpyrrol-2-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(1,5-dimethylpyrrol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(1,5-dimethylpyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(1,5-dimethyl-2-pyrrolyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1,5-dimethylpyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(1,5-dimethylpyrrol-2-yl)methanone Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C(=O)N2CCC(CC2)N

Isomeric SMILES

CC1=CC=C(N1C)C(=O)N2CCC(CC2)N

InChI

InChI=1S/C12H19N3O/c1-9-3-4-11(14(9)2)12(16)15-7-5-10(13)6-8-15/h3-4,10H,5-8,13H2,1-2H3