N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c23-17(12-20-18(24)13-6-2-1-3-7-13)19-11-10-16-21-14-8-4-5-9-15(14)22-16/h1-9H,10-12H2,(H,19,23)(H,20,24)(H,21,22)