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

Systemtic Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12(18-22-15-8-3-4-9-16(15)23-18)21-17(24)11-20-19(25)13-6-5-7-14(10-13)26-2/h3-10,12H,11H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)/t12-/m0/s1