3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(1-propyl-2-benzimidazolyl)amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H28N4O2/c1-5-13-27-19-12-7-6-11-18(19)24-23(27)26-22(29)20(15(2)3)25-21(28)17-10-8-9-16(4)14-17/h6-12,14-15,20H,5,13H2,1-4H3,(H,25,28)(H,24,26,29)/t20-/m0/s1