[1-[2-[(3-methylphenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[2-[(3-methylphenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(m-tolylmethoxy)benzoyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-[(3-methylphenyl)methoxy]benzoyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(3-methylbenzyl)oxybenzoyl]-4-piperidyl]-phenyl-methanone Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-20-8-7-9-21(18-20)19-31-25-13-6-5-12-24(25)27(30)28-16-14-23(15-17-28)26(29)22-10-3-2-4-11-22/h2-13,18,23H,14-17,19H2,1H3