N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C24H29N5O2/c1-4-14-28-19-11-7-8-12-20(19)29(24(28)31)15-13-21(30)27-22(16(2)3)23-25-17-9-5-6-10-18(17)26-23/h5-12,16,22H,4,13-15H2,1-3H3,(H,25,26)(H,27,30)/t22-/m1/s1