N-[(1R)-1-[1-[2-oxidanylidene-2-(propylamino)ethyl]benzimidazol-2-yl]butyl]benzamide

Systemtic Name: N-[(1R)-1-[1-[2-oxidanylidene-2-(propylamino)ethyl]benzimidazol-2-yl]butyl]benzamide Openeye Name: N-[(1R)-1-[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]butyl]benzamide CAS Name: N-[(1R)-1-[1-[2-oxo-2-(propylamino)ethyl]-2-benzimidazolyl]butyl]benzamide IUPAC Name: N-[(1R)-1-[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]butyl]benzamide Traditional Name: N-[(1R)-1-[1-[2-keto-2-(propylamino)ethyl]benzimidazol-2-yl]butyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC(=O)NCCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C1=NC2=CC=CC=C2N1CC(=O)NCCC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-3-10-19(26-23(29)17-11-6-5-7-12-17)22-25-18-13-8-9-14-20(18)27(22)16-21(28)24-15-4-2/h5-9,11-14,19H,3-4,10,15-16H2,1-2H3,(H,24,28)(H,26,29)/t19-/m1/s1