N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C39H45N3O2 MolecularWeight: 587.7935

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)CCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)CCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H45N3O2/c43-37(23-22-32-14-5-1-6-15-32)40-30-38(44)41-31-39(35-18-9-3-10-19-35,36-20-11-4-12-21-36)26-13-27-42-28-24-34(25-29-42)33-16-7-2-8-17-33/h1-12,14-21,34H,13,22-31H2,(H,40,43)(H,41,44)