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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-phenethyloxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-phenethyloxy-benzamide Formula: C39H37N3O3 MolecularWeight: 595.72938

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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)OCCC6=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)OCCC6=CC=CC=C6

InChI

InChI=1S/C39H37N3O3/c43-38(33-19-12-20-34(29-33)45-28-23-30-13-4-1-5-14-30)40-36-22-11-10-21-35(36)39(44)42-26-24-41(25-27-42)37(31-15-6-2-7-16-31)32-17-8-3-9-18-32/h1-22,29,37H,23-28H2,(H,40,43)