N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-3-12-25-17-10-6-7-11-18(17)26(21(25)28)13-19(27)22-14(2)20-23-15-8-4-5-9-16(15)24-20/h4-11,14H,3,12-13H2,1-2H3,(H,22,27)(H,23,24)/t14-/m1/s1