(4-azanyl-1H-pyrrol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(3,5-dimethylpiperidino)methanone Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=CN2)N)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=CN2)N)C

InChI

InChI=1S/C12H19N3O/c1-8-3-9(2)7-15(6-8)12(16)11-4-10(13)5-14-11/h4-5,8-9,14H,3,6-7,13H2,1-2H3