N-[(1R)-1-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[(1R)-1-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-[1-[2-(2-methoxyethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1R)-1-[1-[2-keto-2-(2-methoxyethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NCCOC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NCCOC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-15(23-21(27)16-8-4-3-5-9-16)20-24-17-10-6-7-11-18(17)25(20)14-19(26)22-12-13-28-2/h3-11,15H,12-14H2,1-2H3,(H,22,26)(H,23,27)/t15-/m1/s1