3-[1-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H26N4O3 MolecularWeight: 430.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H26N4O3/c1-17(30)28-15-10-18-6-2-3-7-20(18)23(28)16-24(31)27-13-11-19(12-14-27)29-22-9-5-4-8-21(22)26-25(29)32/h2-10,15,19,23H,11-14,16H2,1H3,(H,26,32)/t23-/m1/s1