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

Systemtic Name: N-[3-[1-[5-(2-ethanoylphenoxy)-5-phenyl-pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[5-(2-acetylphenoxy)-5-phenyl-pentyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[5-(2-acetylphenoxy)-5-phenylpentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[5-(2-acetylphenoxy)-5-phenylpentyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[5-(2-acetylphenoxy)-5-phenyl-pentyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C34H42N2O3 MolecularWeight: 526.70888

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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=CC=C4C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC(C3=CC=CC=C3)OC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C34H42N2O3/c1-25(2)34(38)35-30-15-11-14-29(24-30)27-19-22-36(23-20-27)21-10-9-17-32(28-12-5-4-6-13-28)39-33-18-8-7-16-31(33)26(3)37/h4-8,11-16,18,24-25,27,32H,9-10,17,19-23H2,1-3H3,(H,35,38)