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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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