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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2/c1-12-6-5-7-14(10-12)19(25)20-11-17(24)21-13(2)18-22-15-8-3-4-9-16(15)23-18/h3-10,13H,11H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)/t13-/m0/s1