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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-1-benzyl-2-keto-ethyl]-4-methoxy-N-p-anisyl-benzamide Formula: C42H43N3O4 MolecularWeight: 653.80852

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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=C(C=C6)OC

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=C(C=C6)OC

InChI

InChI=1S/C42H43N3O4/c1-48-37-22-18-33(19-23-37)31-45(41(46)36-20-24-38(49-2)25-21-36)39(30-32-12-6-3-7-13-32)42(47)44-28-26-43(27-29-44)40(34-14-8-4-9-15-34)35-16-10-5-11-17-35/h3-25,39-40H,26-31H2,1-2H3