2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[2-[(1S)-1-acetamidoethyl]-1-benzimidazolyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C

InChI

InChI=1S/C23H28N4O2/c1-16(13-14-19-9-5-4-6-10-19)24-22(29)15-27-21-12-8-7-11-20(21)26-23(27)17(2)25-18(3)28/h4-12,16-17H,13-15H2,1-3H3,(H,24,29)(H,25,28)/t16-,17+/m1/s1