N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(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=C5)OCCOC6=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=C5)OCCOC6=CC=CC=C6

InChI

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