N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-keto-propyl]benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-13(18-22-15-9-5-6-10-16(15)23-18)21-17(24)11-12-20-19(25)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,25)(H,21,24)(H,22,23)/t13-/m0/s1