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

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-4-butoxybenzamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H26N4O3/c1-2-3-14-29-17-10-8-16(9-11-17)22(28)24-15-21(27)23-13-12-20-25-18-6-4-5-7-19(18)26-20/h4-11H,2-3,12-15H2,1H3,(H,23,27)(H,24,28)(H,25,26)