1-[5-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O4/c1-12(22)15-10-17(20-11-15)19(25)21-8-6-14(7-9-21)18(24)13-2-4-16(23)5-3-13/h2-5,10-11,14,20,23H,6-9H2,1H3