N-(3-ethanoylphenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-(1-methyl-2-benzimidazolyl)-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H23N5O2/c1-15(27)16-6-5-7-17(14-16)22-21(28)26-12-10-25(11-13-26)20-23-18-8-3-4-9-19(18)24(20)2/h3-9,14H,10-13H2,1-2H3,(H,22,28)