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

Systemtic Name: 3-bromanyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C34H34BrN3O4 MolecularWeight: 628.55546

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C34H34BrN3O4/c1-41-22-23-42-31-17-16-27(24-29(31)35)33(39)36-30-15-9-8-14-28(30)34(40)38-20-18-37(19-21-38)32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-17,24,32H,18-23H2,1H3,(H,36,39)