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

Systemtic Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3/c1-3-27-17-11-7-4-8-14(17)20(26)21-12-18(25)22-13(2)19-23-15-9-5-6-10-16(15)24-19/h4-11,13H,3,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/t13-/m0/s1