N-[(2S)-4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-3-methyl-1-(piperidine-1-carbonyl)butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-3-methyl-1-(piperidine-1-carbonyl)butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCCC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCCCC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C21H29N5O2/c1-15(2)14-17(19(27)24-10-6-3-7-11-24)23-21(28)26-13-12-25-18-9-5-4-8-16(18)22-20(25)26/h4-5,8-9,15,17H,3,6-7,10-14H2,1-2H3,(H,23,28)/t17-/m0/s1