N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21N5O3/c1-13-2-4-15-16(10-13)23-19(22-15)24-6-8-25(9-7-24)20(26)21-14-3-5-17-18(11-14)28-12-27-17/h2-5,10-11H,6-9,12H2,1H3,(H,21,26)(H,22,23)