(4-azanyl-1-methyl-pyrrol-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(3-methylpiperidino)methanone Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CN2C)N

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CN2C)N

InChI

InChI=1S/C12H19N3O/c1-9-4-3-5-15(7-9)12(16)11-6-10(13)8-14(11)2/h6,8-9H,3-5,7,13H2,1-2H3