1-(azepan-1-yl)-2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-1-(azepan-1-yl)ethanone CAS Name: 2-[4-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-1-(1-azepanyl)ethanone IUPAC Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-1-(azepan-1-yl)ethanone Traditional Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazino]-1-(azepan-1-yl)ethanone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C19H28N4O3/c1-15(24)16-12-17(20-13-16)19(26)23-10-8-21(9-11-23)14-18(25)22-6-4-2-3-5-7-22/h12-13,20H,2-11,14H2,1H3