N-[1-[1-[2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOCCCNC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H30N4O3/c1-4-31-14-8-13-25-22(29)16-28-21-12-6-5-11-20(21)27-23(28)18(3)26-24(30)19-10-7-9-17(2)15-19/h5-7,9-12,15,18H,4,8,13-14,16H2,1-3H3,(H,25,29)(H,26,30)