N-[2-[(1-ethylbenzimidazol-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(1-ethylbenzimidazol-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[(1-ethylbenzimidazol-2-yl)methylamino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[(1-ethyl-2-benzimidazolyl)methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(1-ethylbenzimidazol-2-yl)methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[(1-ethylbenzimidazol-2-yl)methylamino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H26N4O3/c1-4-26-19-8-6-5-7-18(19)25-20(26)13-23-21(27)14-24-22(28)16-9-11-17(12-10-16)29-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,27)(H,24,28)