1-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]benzimidazole-5-carboxamide

Systemtic Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]benzimidazole-5-carboxamide Openeye Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]benzimidazole-5-carboxamide CAS Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperazinyl]butyl]-5-benzimidazolecarboxamide IUPAC Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]benzimidazole-5-carboxamide Traditional Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazino]butyl]benzimidazole-5-carboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C=NC3=C2C=CC(=C3)C(=O)N)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1CCCCN2C=NC3=C2C=CC(=C3)C(=O)N)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H29N5O3/c25-24(30)18-7-8-20-19(15-18)26-17-29(20)10-4-3-9-27-11-13-28(14-12-27)23-16-31-21-5-1-2-6-22(21)32-23/h1-2,5-8,15,17,23H,3-4,9-14,16H2,(H2,25,30)