1-[2-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]carbonylphenyl]ethanone

Systemtic Name: 1-[2-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]carbonylphenyl]ethanone Openeye Name: 1-[2-[3-(2-methoxybenzoyl)piperidine-1-carbonyl]phenyl]ethanone CAS Name: 1-[2-[[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]phenyl]ethanone IUPAC Name: 1-[2-[3-(2-methoxybenzoyl)piperidine-1-carbonyl]phenyl]ethanone Traditional Name: 1-[2-(3-o-anisoylpiperidine-1-carbonyl)phenyl]ethanone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23NO4/c1-15(24)17-9-3-4-10-18(17)22(26)23-13-7-8-16(14-23)21(25)19-11-5-6-12-20(19)27-2/h3-6,9-12,16H,7-8,13-14H2,1-2H3