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

Systemtic Name: 3-bromanyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-propoxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-bromo-4-propoxybenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-bromo-4-propoxy-benzamide Formula: C34H34BrN3O3 MolecularWeight: 612.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C34H34BrN3O3/c1-2-23-41-31-18-17-27(24-29(31)35)33(39)36-30-16-10-9-15-28(30)34(40)38-21-19-37(20-22-38)32(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-18,24,32H,2,19-23H2,1H3,(H,36,39)