N-(1,3-benzodioxol-5-yl)-1-[3-[(3-methylphenyl)methoxy]phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(3-methylphenyl)methoxy]phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(m-tolylmethoxy)benzoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(3-methylphenyl)methoxy]benzoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-methylbenzyl)oxybenzoyl]isonipecotamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H28N2O5/c1-19-4-2-5-20(14-19)17-33-24-7-3-6-22(15-24)28(32)30-12-10-21(11-13-30)27(31)29-23-8-9-25-26(16-23)35-18-34-25/h2-9,14-16,21H,10-13,17-18H2,1H3,(H,29,31)