1-[4-(4-azanyl-1-propyl-pyrrol-2-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-azanyl-1-propyl-pyrrol-2-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-amino-1-propyl-pyrrole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(4-amino-1-propyl-2-pyrrolyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-amino-1-propylpyrrole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-amino-1-propyl-pyrrole-2-carbonyl)piperazino]ethanone Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCN(CC2)C(=O)C)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCN(CC2)C(=O)C)N

InChI

InChI=1S/C14H22N4O2/c1-3-4-18-10-12(15)9-13(18)14(20)17-7-5-16(6-8-17)11(2)19/h9-10H,3-8,15H2,1-2H3