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

Systemtic Name: N-[3-[1-[5-(2-ethoxyphenoxy)-5-phenyl-pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[5-(2-ethoxyphenoxy)-5-phenyl-pentyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[5-(2-ethoxyphenoxy)-5-phenylpentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[5-(2-ethoxyphenoxy)-5-phenylpentyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[5-(2-ethoxyphenoxy)-5-phenyl-pentyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C34H44N2O3 MolecularWeight: 528.72476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OC(CCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C34H44N2O3/c1-4-38-32-18-8-9-19-33(32)39-31(28-13-6-5-7-14-28)17-10-11-22-36-23-20-27(21-24-36)29-15-12-16-30(25-29)35-34(37)26(2)3/h5-9,12-16,18-19,25-27,31H,4,10-11,17,20-24H2,1-3H3,(H,35,37)