3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propionamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5O/c1-12(19-23-15-8-4-5-9-16(15)24-19)20-18(25)11-10-17-21-13-6-2-3-7-14(13)22-17/h2-9,12H,10-11H2,1H3,(H,20,25)(H,21,22)(H,23,24)/t12-/m0/s1