N-[2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N4O3/c1-4-26(5-2)22(28)16-27-20-12-7-6-11-19(20)25-21(27)13-14-24-23(29)17-9-8-10-18(15-17)30-3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,29)