1-[4-[(3R)-3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]carbonylphenyl]ethanone

Systemtic Name: 1-[4-[(3R)-3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]carbonylphenyl]ethanone Openeye Name: 1-[4-[(3R)-3-(4-phenoxybenzoyl)piperidine-1-carbonyl]phenyl]ethanone CAS Name: 1-[4-[oxo-[(3R)-3-[oxo-(4-phenoxyphenyl)methyl]-1-piperidinyl]methyl]phenyl]ethanone IUPAC Name: 1-[4-[(3R)-3-(4-phenoxybenzoyl)piperidine-1-carbonyl]phenyl]ethanone Traditional Name: 1-[4-[(3R)-3-(4-phenoxybenzoyl)piperidine-1-carbonyl]phenyl]ethanone Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-19(29)20-9-11-22(12-10-20)27(31)28-17-5-6-23(18-28)26(30)21-13-15-25(16-14-21)32-24-7-3-2-4-8-24/h2-4,7-16,23H,5-6,17-18H2,1H3/t23-/m1/s1