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

Systemtic Name: N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(3-oxopiperazin-1-yl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-(3-oxo-1-piperazinyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(3-oxopiperazin-1-yl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-2-13-27-19-5-3-4-6-20(19)28(23(27)31)14-11-21(29)25-17-7-9-18(10-8-17)26-15-12-24-22(30)16-26/h3-10H,2,11-16H2,1H3,(H,24,30)(H,25,29)