N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C26H34N4O5/c1-4-29-20-7-5-6-8-21(20)30(26(29)32)12-11-25(31)27-18-22(28-13-15-35-16-14-28)19-9-10-23(33-2)24(17-19)34-3/h5-10,17,22H,4,11-16,18H2,1-3H3,(H,27,31)