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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NCCCOC

InChI

InChI=1S/C23H28N4O3/c1-16-8-6-9-18(14-16)23(29)25-17(2)22-26-19-10-4-5-11-20(19)27(22)15-21(28)24-12-7-13-30-3/h4-6,8-11,14,17H,7,12-13,15H2,1-3H3,(H,24,28)(H,25,29)