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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-piperidinophenyl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O3/c26-23(10-6-7-18-11-12-21-22(17-18)28-16-15-27-21)24-19-8-2-3-9-20(19)25-13-4-1-5-14-25/h2-3,8-9,11-12,17H,1,4-7,10,13-16H2,(H,24,26)