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

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]acetamide CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]acetamide Formula: C38H44N4O2 MolecularWeight: 588.78156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)NCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)NCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H44N4O2/c43-36(29-40-37(44)39-28-31-14-5-1-6-15-31)41-30-38(34-18-9-3-10-19-34,35-20-11-4-12-21-35)24-13-25-42-26-22-33(23-27-42)32-16-7-2-8-17-32/h1-12,14-21,33H,13,22-30H2,(H,41,43)(H2,39,40,44)