N-(5-acetamido-2-methoxy-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-4-12-25-18-7-5-6-8-19(18)26(22(25)29)13-11-21(28)24-17-14-16(23-15(2)27)9-10-20(17)30-3/h5-10,14H,4,11-13H2,1-3H3,(H,23,27)(H,24,28)