N-[2-ethyl-6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-ethyl-6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide Openeye Name: N-[2-ethyl-6-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide CAS Name: N-[2-ethyl-6-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-3-methyl-4-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[2-ethyl-6-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-3-methylbenzimidazol-4-yl]-2-methoxybenzamide Traditional Name: N-[2-ethyl-3-methyl-6-[(2S)-2-methylolpyrrolidine-1-carbonyl]benzimidazol-4-yl]-2-methoxy-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3CCCC3CO)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3CCC[C@H]3CO)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O4/c1-4-21-25-18-12-15(24(31)28-11-7-8-16(28)14-29)13-19(22(18)27(21)2)26-23(30)17-9-5-6-10-20(17)32-3/h5-6,9-10,12-13,16,29H,4,7-8,11,14H2,1-3H3,(H,26,30)/t16-/m0/s1