2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[2-[(1S)-1-acetamidoethyl]-1-benzimidazolyl]-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-[2-[(1S)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C

InChI

InChI=1S/C20H21ClN4O2/c1-12-10-15(21)8-9-16(12)23-19(27)11-25-18-7-5-4-6-17(18)24-20(25)13(2)22-14(3)26/h4-10,13H,11H2,1-3H3,(H,22,26)(H,23,27)/t13-/m0/s1