N,N-dicyclohexyl-2-[2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C32H40N4O3 MolecularWeight: 528.685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C32H40N4O3/c1-39-27-18-16-24(17-19-27)34-21-23(20-30(34)37)32-33-28-14-8-9-15-29(28)35(32)22-31(38)36(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h8-9,14-19,23,25-26H,2-7,10-13,20-22H2,1H3