N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-3-(2-phenylethanoylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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