N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-4-phenylmethoxy-butanamide

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-4-phenylmethoxy-butanamide Openeye Name: 4-benzyloxy-N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]butanamide CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-4-phenylmethoxybutanamide IUPAC Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-4-phenylmethoxybutanamide Traditional Name: 4-benzoxy-N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]butyramide Formula: C39H46N2O2 MolecularWeight: 574.79474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CCCOCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CCCOCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H46N2O2/c42-38(23-13-30-43-31-33-15-5-1-6-16-33)40-32-39(36-19-9-3-10-20-36,37-21-11-4-12-22-37)26-14-27-41-28-24-35(25-29-41)34-17-7-2-8-18-34/h1-12,15-22,35H,13-14,23-32H2,(H,40,42)