N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(3-oxopiperazin-1-yl)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-(3-oxo-1-piperazinyl)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(3-oxopiperazin-1-yl)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C22H25N5O3/c1-2-12-26-18-5-3-4-6-19(18)27(22(26)30)15-21(29)24-16-7-9-17(10-8-16)25-13-11-23-20(28)14-25/h3-10H,2,11-15H2,1H3,(H,23,28)(H,24,29)