N-[3-[1-[5-(4-bromanylphenoxy)-5-phenyl-pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[5-(4-bromanylphenoxy)-5-phenyl-pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[5-(4-bromophenoxy)-5-phenyl-pentyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[5-(4-bromophenoxy)-5-phenylpentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[5-(4-bromophenoxy)-5-phenylpentyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[5-(4-bromophenoxy)-5-phenyl-pentyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C32H39BrN2O2 MolecularWeight: 563.56826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC(C3=CC=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC(C3=CC=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C32H39BrN2O2/c1-24(2)32(36)34-29-12-8-11-27(23-29)25-18-21-35(22-19-25)20-7-6-13-31(26-9-4-3-5-10-26)37-30-16-14-28(33)15-17-30/h3-5,8-12,14-17,23-25,31H,6-7,13,18-22H2,1-2H3,(H,34,36)