6-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NC3=CC=CC=C3)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NC3=CC=CC=C3)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O4/c27-22(9-7-17-6-8-20-21(14-17)30-16-29-20)26-12-10-24(11-13-26)15-19(24)23(28)25-18-4-2-1-3-5-18/h1-6,8,14,19H,7,9-13,15-16H2,(H,25,28)