3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O3/c1-2-11-24-17-6-4-3-5-16(17)22-21(24)23-20(25)10-8-15-7-9-18-19(14-15)27-13-12-26-18/h3-7,9,14H,2,8,10-13H2,1H3,(H,22,23,25)