N-[5-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H34N4O3/c1-4-29(5-2)25(31)19-30-22-15-10-9-14-21(22)28-24(30)17-7-6-12-18-27-26(32)20-13-8-11-16-23(20)33-3/h8-11,13-16H,4-7,12,17-19H2,1-3H3,(H,27,32)