N1-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-N4-phenyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-N4-phenyl-benzene-1,4-dicarboxamide Openeye Name: N1-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]-N4-phenyl-terephthalamide CAS Name: N1-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-N4-phenylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-4-N-phenylbenzene-1,4-dicarboxamide Traditional Name: N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]-N'-phenyl-terephthalamide Formula: C42H43N3O2 MolecularWeight: 621.80972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H43N3O2/c46-40(35-22-24-36(25-23-35)41(47)44-39-20-11-4-12-21-39)43-32-42(37-16-7-2-8-17-37,38-18-9-3-10-19-38)28-13-29-45-30-26-34(27-31-45)33-14-5-1-6-15-33/h1-12,14-25,34H,13,26-32H2,(H,43,46)(H,44,47)