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

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-4-16-26-21-7-5-6-8-22(21)27(24(26)29)17-14-23(28)25-15-13-19-9-11-20(12-10-19)30-18(2)3/h5-12,18H,4,13-17H2,1-3H3,(H,25,28)