N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-propyl-2-benzimidazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-propylbenzimidazol-2-yl)piperazino]acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H29N5O3/c1-2-9-29-20-6-4-3-5-19(20)26-24(29)28-12-10-27(11-13-28)17-23(30)25-18-7-8-21-22(16-18)32-15-14-31-21/h3-8,16H,2,9-15,17H2,1H3,(H,25,30)