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

Systemtic Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide CAS Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H18N4O2/c1-11(17-21-15-8-3-4-9-16(15)22-17)19-18(24)13-6-5-7-14(10-13)20-12(2)23/h3-11H,1-2H3,(H,19,24)(H,20,23)(H,21,22)/t11-/m0/s1