(4-azanyl-1-methyl-pyrrol-2-yl)-(2,6-dimethylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(2,6-dimethyl-1-piperidyl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(2,6-dimethylpiperidino)methanone Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=CN2C)N)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=CN2C)N)C

InChI

InChI=1S/C13H21N3O/c1-9-5-4-6-10(2)16(9)13(17)12-7-11(14)8-15(12)3/h7-10H,4-6,14H2,1-3H3