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

Systemtic Name: N-[3-[1-[5-(4-methoxyphenoxy)-5-phenyl-pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[5-(4-methoxyphenoxy)-5-phenyl-pentyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[5-(4-methoxyphenoxy)-5-phenylpentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[5-(4-methoxyphenoxy)-5-phenylpentyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[5-(4-methoxyphenoxy)-5-phenyl-pentyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C33H42N2O3 MolecularWeight: 514.69818

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H42N2O3/c1-25(2)33(36)34-29-13-9-12-28(24-29)26-19-22-35(23-20-26)21-8-7-14-32(27-10-5-4-6-11-27)38-31-17-15-30(37-3)16-18-31/h4-6,9-13,15-18,24-26,32H,7-8,14,19-23H2,1-3H3,(H,34,36)