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

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(4-methylpiperazino)methanone Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CN2C)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CN2C)N

InChI

InChI=1S/C11H18N4O/c1-13-3-5-15(6-4-13)11(16)10-7-9(12)8-14(10)2/h7-8H,3-6,12H2,1-2H3