N-(1,3-benzodioxol-5-yl)-1-(3-phenylthiophen-2-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenylthiophen-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenylthiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(3-phenyl-2-thiophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenylthiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenylthiophene-2-carbonyl)isonipecotamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O4S/c27-23(25-18-6-7-20-21(14-18)30-15-29-20)17-8-11-26(12-9-17)24(28)22-19(10-13-31-22)16-4-2-1-3-5-16/h1-7,10,13-14,17H,8-9,11-12,15H2,(H,25,27)