N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3/c1-13(2)27-15-9-7-14(8-10-15)20(26)22-12-19(25)21-11-18-23-16-5-3-4-6-17(16)24-18/h3-10,13H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)