N-(4-morpholin-4-ylphenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(4-morpholinophenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-(4-morpholinyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(4-morpholinophenyl)propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O3/c1-2-12-26-20-5-3-4-6-21(20)27(23(26)29)13-11-22(28)24-18-7-9-19(10-8-18)25-14-16-30-17-15-25/h3-10H,2,11-17H2,1H3,(H,24,28)