(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(CC)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H](CC)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c1-3-11-24-16-8-6-5-7-15(16)22-21(24)23-20(25)17(4-2)28-14-9-10-18-19(12-14)27-13-26-18/h5-10,12,17H,3-4,11,13H2,1-2H3,(H,22,23,25)/t17-/m0/s1