4-(diphenylmethyl)-N-[3-[[4-(diphenylmethyl)piperazin-1-yl]carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-[3-[[4-(diphenylmethyl)piperazin-1-yl]carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-[3-[(4-benzhydrylpiperazine-1-carbonyl)amino]-4-methyl-phenyl]piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[3-[[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]amino]-4-methylphenyl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-[3-[(4-benzhydrylpiperazine-1-carbonyl)amino]-4-methylphenyl]piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-[3-[(4-benzhydrylpiperazine-1-carbonyl)amino]-4-methyl-phenyl]piperazine-1-carboxamide Formula: C43H46N6O2 MolecularWeight: 678.86434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H46N6O2/c1-33-22-23-38(44-42(50)48-28-24-46(25-29-48)40(34-14-6-2-7-15-34)35-16-8-3-9-17-35)32-39(33)45-43(51)49-30-26-47(27-31-49)41(36-18-10-4-11-19-36)37-20-12-5-13-21-37/h2-23,32,40-41H,24-31H2,1H3,(H,44,50)(H,45,51)