N-[4-[1-(1H-benzimidazol-2-yl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-(1H-benzimidazol-2-yl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(1H-benzimidazol-2-yl)ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[1-(1H-benzimidazol-2-yl)ethylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(1H-benzimidazol-2-yl)ethylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(1H-benzimidazol-2-yl)ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3/c1-14(20-24-17-6-3-4-7-18(17)25-20)23-19(26)8-5-13-22-21(27)15-9-11-16(28-2)12-10-15/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)