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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(phenylcarbamoyl)piperidin-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(phenylcarbamoyl)piperidine-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-[anilino(oxo)methyl]-4-piperidinyl]-oxomethyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-(phenylcarbamoyl)piperidine-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[1-(phenylcarbamoyl)isonipecotoyl]isonipecotamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O5/c31-24(27-21-6-7-22-23(16-21)35-17-34-22)18-8-12-29(13-9-18)25(32)19-10-14-30(15-11-19)26(33)28-20-4-2-1-3-5-20/h1-7,16,18-19H,8-15,17H2,(H,27,31)(H,28,33)