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

Systemtic Name: N-[3-[1-[6-(4-methoxyphenoxy)-6-phenyl-hexyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[6-(4-methoxyphenoxy)-6-phenyl-hexyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[6-(4-methoxyphenoxy)-6-phenylhexyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[6-(4-methoxyphenoxy)-6-phenylhexyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[6-(4-methoxyphenoxy)-6-phenyl-hexyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C34H44N2O3 MolecularWeight: 528.72476

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H44N2O3/c1-26(2)34(37)35-30-14-10-13-29(25-30)27-20-23-36(24-21-27)22-9-5-8-15-33(28-11-6-4-7-12-28)39-32-18-16-31(38-3)17-19-32/h4,6-7,10-14,16-19,25-27,33H,5,8-9,15,20-24H2,1-3H3,(H,35,37)