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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-1-benzyl-2-keto-ethyl]-4-methyl-N-p-anisyl-benzamide Formula: C42H43N3O3 MolecularWeight: 637.80912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H43N3O3/c1-32-18-22-37(23-19-32)41(46)45(31-34-20-24-38(48-2)25-21-34)39(30-33-12-6-3-7-13-33)42(47)44-28-26-43(27-29-44)40(35-14-8-4-9-15-35)36-16-10-5-11-17-36/h3-25,39-40H,26-31H2,1-2H3