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

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(3,5-dimethylpiperidino)methanone Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=CN2C)N)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=CN2C)N)C

InChI

InChI=1S/C13H21N3O/c1-9-4-10(2)7-16(6-9)13(17)12-5-11(14)8-15(12)3/h5,8-10H,4,6-7,14H2,1-3H3