N1-(3-chlorophenyl)-N2-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethyl]-N1-phenyl-N4,N4-bis(phenylmethyl)piperidine-1,2,4-tricarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethyl]-N1-phenyl-N4,N4-bis(phenylmethyl)piperidine-1,2,4-tricarboxamide Openeye Name: N4,N4-dibenzyl-N1-(3-chlorophenyl)-N2-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethyl]-N1-phenyl-piperidine-1,2,4-tricarboxamide CAS Name: N1-(3-chlorophenyl)-N2-[2-[(2-methoxyphenyl)methyl-methylamino]ethyl]-N1-phenyl-N4,N4-bis(phenylmethyl)piperidine-1,2,4-tricarboxamide IUPAC Name: 4-N,4-N-dibenzyl-1-N-(3-chlorophenyl)-2-N-[2-[(2-methoxyphenyl)methyl-methylamino]ethyl]-1-N-phenylpiperidine-1,2,4-tricarboxamide Traditional Name: N4,N4-dibenzyl-N1-(3-chlorophenyl)-N2-[2-[methyl(o-anisyl)amino]ethyl]-N1-phenyl-piperidine-1,2,4-tricarboxamide Formula: C45H48ClN5O4 MolecularWeight: 758.34672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1CC(CCN1C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6OC

Isomeric SMILES

CN(CCNC(=O)C1CC(CCN1C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6OC

InChI

InChI=1S/C45H48ClN5O4/c1-48(33-37-19-12-13-24-42(37)55-2)28-26-47-43(52)41-29-36(44(53)49(31-34-15-6-3-7-16-34)32-35-17-8-4-9-18-35)25-27-50(41)45(54)51(39-21-10-5-11-22-39)40-23-14-20-38(46)30-40/h3-24,30,36,41H,25-29,31-33H2,1-2H3,(H,47,52)