4-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H19N5O3/c25-19(20-13-5-6-16-17(11-13)27-12-26-16)24-9-7-23(8-10-24)18-21-14-3-1-2-4-15(14)22-18/h1-6,11H,7-10,12H2,(H,20,25)(H,21,22)