N-[(1R)-1-[1-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[(1R)-1-[1-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-[1-[2-(1-ethylpropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[1-[2-oxo-2-(pentan-3-ylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-[1-[2-oxo-2-(pentan-3-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1R)-1-[1-[2-(1-ethylpropylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1[C@@H](C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-4-18(5-2)25-21(28)15-27-20-14-10-9-13-19(20)26-22(27)16(3)24-23(29)17-11-7-6-8-12-17/h6-14,16,18H,4-5,15H2,1-3H3,(H,24,29)(H,25,28)/t16-/m1/s1