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

Systemtic Name: N,N-dicyclohexyl-2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(5-oxo-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(5-oxo-1-phenethyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(5-oxo-1-phenethylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(5-keto-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C33H42N4O2 MolecularWeight: 526.71218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)CCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)CCC6=CC=CC=C6

InChI

InChI=1S/C33H42N4O2/c38-31-22-26(23-35(31)21-20-25-12-4-1-5-13-25)33-34-29-18-10-11-19-30(29)36(33)24-32(39)37(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1,4-5,10-13,18-19,26-28H,2-3,6-9,14-17,20-24H2