[1-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(1,2-dihydroacenaphthylene-5-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(acenaphthene-5-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H23NO3/c27-20-9-6-18(7-10-20)24(28)19-12-14-26(15-13-19)25(29)22-11-8-17-5-4-16-2-1-3-21(22)23(16)17/h1-3,6-11,19,27H,4-5,12-15H2