2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H28N6O3/c34-25(28-20-9-6-10-21(17-20)30-26(35)29-19-7-2-1-3-8-19)18-32-15-13-22(14-16-32)33-24-12-5-4-11-23(24)31-27(33)36/h1-12,17,22H,13-16,18H2,(H,28,34)(H,31,36)(H2,29,30,35)