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

Systemtic Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21N5O3/c26-20(21-14-5-6-17-18(11-14)28-13-27-17)25-9-7-24(8-10-25)12-19-22-15-3-1-2-4-16(15)23-19/h1-6,11H,7-10,12-13H2,(H,21,26)(H,22,23)