4-methyl-N-[(1R)-1-[1-[2-oxidanylidene-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[(1R)-1-[1-[2-oxidanylidene-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[(1R)-1-[1-[2-oxo-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[(1R)-1-[1-[2-oxo-2-(phenethylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[(1R)-1-[1-[2-oxo-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1R)-1-[1-[2-keto-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-19-12-14-22(15-13-19)27(33)29-20(2)26-30-23-10-6-7-11-24(23)31(26)18-25(32)28-17-16-21-8-4-3-5-9-21/h3-15,20H,16-18H2,1-2H3,(H,28,32)(H,29,33)/t20-/m1/s1