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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-phenethyloxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-phenethyloxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-phenethyloxybenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-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=C(C=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=C(C=C5)OCCC6=CC=CC=C6

InChI

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