(4-azanyl-1-methyl-pyrrol-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(4-methylpiperidino)methanone Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CN2C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CN2C)N

InChI

InChI=1S/C12H19N3O/c1-9-3-5-15(6-4-9)12(16)11-7-10(13)8-14(11)2/h7-9H,3-6,13H2,1-2H3