N-(1,3-benzodioxol-5-yl)-1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(4-chlorophenyl)methoxy]benzoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(4-chlorophenyl)methoxy]benzoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorobenzyl)oxybenzoyl]isonipecotamide Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN2O5/c28-20-7-5-18(6-8-20)16-33-23-4-2-1-3-22(23)27(32)30-13-11-19(12-14-30)26(31)29-21-9-10-24-25(15-21)35-17-34-24/h1-10,15,19H,11-14,16-17H2,(H,29,31)