6-acetamido-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(2-methoxyethyl)-2-pyridin-2-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(2-methoxyethyl)-2-pyridin-2-yl-benzimidazole-4-carboxamide Openeye Name: 6-acetamido-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(2-methoxyethyl)-2-(2-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-acetamido-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(2-methoxyethyl)-2-(2-pyridinyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(2-methoxyethyl)-2-pyridin-2-ylbenzimidazole-4-carboxamide Traditional Name: 6-acetamido-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(2-methoxyethyl)-2-(2-pyridyl)benzimidazole-4-carboxamide Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=N4)CCOC)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=N4)CCOC)NC(=O)C

InChI

InChI=1S/C26H26ClN5O3/c1-16(19-8-4-5-9-21(19)27)29-26(34)20-14-18(30-17(2)33)15-23-24(20)32(12-13-35-3)25(31-23)22-10-6-7-11-28-22/h4-11,14-16H,12-13H2,1-3H3,(H,29,34)(H,30,33)/t16-/m1/s1