N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-1-benzyl-2-keto-ethyl]-N-p-anisyl-benzamide Formula: C41H41N3O3 MolecularWeight: 623.78254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H41N3O3/c1-47-37-24-22-33(23-25-37)31-44(40(45)36-20-12-5-13-21-36)38(30-32-14-6-2-7-15-32)41(46)43-28-26-42(27-29-43)39(34-16-8-3-9-17-34)35-18-10-4-11-19-35/h2-25,38-39H,26-31H2,1H3