3-[(3-methylphenyl)methoxy]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(m-tolylmethoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H30N2O3/c1-21-8-5-10-23(16-21)20-33-26-13-7-11-24(18-26)27(31)29-19-22-9-6-12-25(17-22)28(32)30-14-3-2-4-15-30/h5-13,16-18H,2-4,14-15,19-20H2,1H3,(H,29,31)