N-cyclohexyl-N-methyl-2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(5-oxo-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[2-(5-oxo-1-phenethyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-(5-oxo-1-phenethylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-(5-keto-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H34N4O2/c1-30(23-12-6-3-7-13-23)27(34)20-32-25-15-9-8-14-24(25)29-28(32)22-18-26(33)31(19-22)17-16-21-10-4-2-5-11-21/h2,4-5,8-11,14-15,22-23H,3,6-7,12-13,16-20H2,1H3