N-(1,3-benzodioxol-5-yl)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-phenylpropanoyl)piperidine-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-phenylpropanoyl)piperidine-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1-hydrocinnamoylisonipecotoyl)isonipecotamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O5/c32-26(9-6-20-4-2-1-3-5-20)30-14-12-22(13-15-30)28(34)31-16-10-21(11-17-31)27(33)29-23-7-8-24-25(18-23)36-19-35-24/h1-5,7-8,18,21-22H,6,9-17,19H2,(H,29,33)