2-[2-[4-(hydroxymethyl)phenyl]carbonyl-6-methoxy-benzimidazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name: 2-[2-[4-(hydroxymethyl)phenyl]carbonyl-6-methoxy-benzimidazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[2-[4-(hydroxymethyl)benzoyl]-6-methoxy-benzimidazol-1-yl]-N,N-diisopentyl-acetamide CAS Name: 2-[2-[[4-(hydroxymethyl)phenyl]-oxomethyl]-6-methoxy-1-benzimidazolyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[2-[4-(hydroxymethyl)benzoyl]-6-methoxybenzimidazol-1-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-[6-methoxy-2-(4-methylolbenzoyl)benzimidazol-1-yl]acetamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C3=CC=C(C=C3)CO

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C3=CC=C(C=C3)CO

InChI

InChI=1S/C28H37N3O4/c1-19(2)12-14-30(15-13-20(3)4)26(33)17-31-25-16-23(35-5)10-11-24(25)29-28(31)27(34)22-8-6-21(18-32)7-9-22/h6-11,16,19-20,32H,12-15,17-18H2,1-5H3