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

Systemtic Name: 3-bromanyl-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]benzamide Openeye Name: 3-bromo-N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]benzamide CAS Name: 3-bromo-N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]benzamide IUPAC Name: 3-bromo-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]benzamide Traditional Name: 3-bromo-N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]benzamide Formula: C35H37BrN2O MolecularWeight: 581.58508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H37BrN2O/c36-33-19-10-14-30(26-33)34(39)37-27-35(31-15-6-2-7-16-31,32-17-8-3-9-18-32)22-11-23-38-24-20-29(21-25-38)28-12-4-1-5-13-28/h1-10,12-19,26,29H,11,20-25,27H2,(H,37,39)