4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(2-piperidinophenyl)butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O4/c26-20(17-8-10-21-22(16-17)29-15-14-28-21)9-11-23(27)24-18-6-2-3-7-19(18)25-12-4-1-5-13-25/h2-3,6-8,10,16H,1,4-5,9,11-15H2,(H,24,27)