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

Systemtic Name: N-[3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide CAS Name: N-[3-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]-3-methoxybenzamide Traditional Name: N-[3-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N4O3/c1-4-27(5-2)23(29)17-28-21-13-7-6-12-20(21)26-22(28)14-9-15-25-24(30)18-10-8-11-19(16-18)31-3/h6-8,10-13,16H,4-5,9,14-15,17H2,1-3H3,(H,25,30)