2-[[3-[4-[3-(3-methylphenyl)propanoyl]piperazin-1-yl]carbonylphenyl]methoxy]benzamide

Systemtic Name: 2-[[3-[4-[3-(3-methylphenyl)propanoyl]piperazin-1-yl]carbonylphenyl]methoxy]benzamide Openeye Name: 2-[[3-[4-[3-(m-tolyl)propanoyl]piperazine-1-carbonyl]phenyl]methoxy]benzamide CAS Name: 2-[[3-[[4-[3-(3-methylphenyl)-1-oxopropyl]-1-piperazinyl]-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-[4-[3-(3-methylphenyl)propanoyl]piperazine-1-carbonyl]phenyl]methoxy]benzamide Traditional Name: 2-[3-[4-[3-(m-tolyl)propanoyl]piperazine-1-carbonyl]benzyl]oxybenzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C29H31N3O4/c1-21-6-4-7-22(18-21)12-13-27(33)31-14-16-32(17-15-31)29(35)24-9-5-8-23(19-24)20-36-26-11-3-2-10-25(26)28(30)34/h2-11,18-19H,12-17,20H2,1H3,(H2,30,34)