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

Systemtic Name: N-[3-[1-[5-(3-ethanoylphenoxy)-5-phenyl-pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[5-(3-acetylphenoxy)-5-phenyl-pentyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[5-(3-acetylphenoxy)-5-phenylpentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[5-(3-acetylphenoxy)-5-phenylpentyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[5-(3-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(=C4)C(=O)C

Isomeric SMILES

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

InChI

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