(4-azanyl-1H-pyrrol-2-yl)-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(4-ethylpiperazino)methanone Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CN2)N

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CN2)N

InChI

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