N-(2-azanyl-2-oxidanylidene-ethyl)-2-[5,6-dimethyl-2-oxidanylidene-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[5,6-dimethyl-2-oxidanylidene-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[5,6-dimethyl-2-oxo-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[5,6-dimethyl-2-oxo-3-(3-phenoxypropyl)-1-benzimidazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[5,6-dimethyl-2-oxo-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[2-keto-5,6-dimethyl-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCOC3=CC=CC=C3)CC(=O)N(CC4CCCO4)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCOC3=CC=CC=C3)CC(=O)N(CC4CCCO4)CC(=O)N

InChI

InChI=1S/C27H34N4O5/c1-19-14-23-24(15-20(19)2)31(18-26(33)29(17-25(28)32)16-22-10-6-12-36-22)27(34)30(23)11-7-13-35-21-8-4-3-5-9-21/h3-5,8-9,14-15,22H,6-7,10-13,16-18H2,1-2H3,(H2,28,32)