1-[5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H27N3O3/c1-14(23)16-12-17(20-13-16)19(25)22-10-6-15(7-11-22)18(24)21-8-4-2-3-5-9-21/h12-13,15,20H,2-11H2,1H3