N-[3-[1-[6-(4-chloranylphenoxy)-6-phenyl-hexyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[6-(4-chloranylphenoxy)-6-phenyl-hexyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[6-(4-chlorophenoxy)-6-phenyl-hexyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[6-(4-chlorophenoxy)-6-phenylhexyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[6-(4-chlorophenoxy)-6-phenylhexyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[6-(4-chlorophenoxy)-6-phenyl-hexyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C33H41ClN2O2 MolecularWeight: 533.14384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCC(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCC(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C33H41ClN2O2/c1-25(2)33(37)35-30-13-9-12-28(24-30)26-19-22-36(23-20-26)21-8-4-7-14-32(27-10-5-3-6-11-27)38-31-17-15-29(34)16-18-31/h3,5-6,9-13,15-18,24-26,32H,4,7-8,14,19-23H2,1-2H3,(H,35,37)