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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCN(CC2)C(=O)C)N

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCN(CC2)C(=O)C)N

InChI

InChI=1S/C14H22N4O2/c1-10(2)18-9-12(15)8-13(18)14(20)17-6-4-16(5-7-17)11(3)19/h8-10H,4-7,15H2,1-3H3