N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C39H37N3O4 MolecularWeight: 611.72878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5OCCOC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5OCCOC6=CC=CC=C6

InChI

InChI=1S/C39H37N3O4/c43-38(34-21-11-13-23-36(34)46-29-28-45-32-18-8-3-9-19-32)40-35-22-12-10-20-33(35)39(44)42-26-24-41(25-27-42)37(30-14-4-1-5-15-30)31-16-6-2-7-17-31/h1-23,37H,24-29H2,(H,40,43)