N,N-dicyclohexyl-2-[2-[1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[1-(2,6-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[1-(2,6-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[1-(2,6-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C33H42N4O2 MolecularWeight: 526.71218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C33H42N4O2/c1-23-12-11-13-24(2)32(23)36-21-25(20-30(36)38)33-34-28-18-9-10-19-29(28)35(33)22-31(39)37(26-14-5-3-6-15-26)27-16-7-4-8-17-27/h9-13,18-19,25-27H,3-8,14-17,20-22H2,1-2H3