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

Systemtic Name: N-[3-[1-[6-(3-ethanoylphenoxy)-6-phenyl-hexyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[6-(3-acetylphenoxy)-6-phenyl-hexyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[6-(3-acetylphenoxy)-6-phenylhexyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[6-(3-acetylphenoxy)-6-phenylhexyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[6-(3-acetylphenoxy)-6-phenyl-hexyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C35H44N2O3 MolecularWeight: 540.73546

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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=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C35H44N2O3/c1-26(2)35(39)36-32-16-10-15-31(24-32)28-19-22-37(23-20-28)21-9-5-8-18-34(29-12-6-4-7-13-29)40-33-17-11-14-30(25-33)27(3)38/h4,6-7,10-17,24-26,28,34H,5,8-9,18-23H2,1-3H3,(H,36,39)