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

Systemtic Name: 3-bromanyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-bromo-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-bromo-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-bromo-4-isoamoxy-benzamide Formula: C36H38BrN3O3 MolecularWeight: 640.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=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

CC(C)CCOC1=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/C36H38BrN3O3/c1-26(2)19-24-43-33-18-17-29(25-31(33)37)35(41)38-32-16-10-9-15-30(32)36(42)40-22-20-39(21-23-40)34(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-18,25-26,34H,19-24H2,1-2H3,(H,38,41)