N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]-2-(4-phenylphenyl)acetamide Formula: C42H44N2O MolecularWeight: 592.81156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H44N2O/c45-41(32-34-22-24-37(25-23-34)35-14-5-1-6-15-35)43-33-42(39-18-9-3-10-19-39,40-20-11-4-12-21-40)28-13-29-44-30-26-38(27-31-44)36-16-7-2-8-17-36/h1-12,14-25,38H,13,26-33H2,(H,43,45)