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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C25H33N3O4/c1-4-16-27-20-9-7-8-10-21(20)28(25(27)30)17-14-24(29)26-15-13-19-11-12-22(31-5-2)23(18-19)32-6-3/h7-12,18H,4-6,13-17H2,1-3H3,(H,26,29)