N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(COC)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](COC)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H25ClN4O3/c1-14-11-15(5-7-17(14)23(30)28-9-3-4-10-28)22(29)27-20(13-31-2)21-25-18-8-6-16(24)12-19(18)26-21/h5-8,11-12,20H,3-4,9-10,13H2,1-2H3,(H,25,26)(H,27,29)/t20-/m0/s1