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

Systemtic Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O3/c1-13(2)28-16-10-8-15(9-11-16)21(27)22-12-19(26)23-14(3)20-24-17-6-4-5-7-18(17)25-20/h4-11,13-14H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)