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

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(4-methylpiperazino)methanone Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCN(CC2)C)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCN(CC2)C)N

InChI

InChI=1S/C12H20N4O/c1-3-15-9-10(13)8-11(15)12(17)16-6-4-14(2)5-7-16/h8-9H,3-7,13H2,1-2H3