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

Systemtic Name: N-[5-[1-[3-(3-ethylphenoxy)-3-phenyl-propyl]piperidin-4-yl]-2-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[3-(3-ethylphenoxy)-3-phenyl-propyl]-4-piperidyl]-2-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[5-[1-[3-(3-ethylphenoxy)-3-phenylpropyl]-4-piperidinyl]-2-methylphenyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[3-(3-ethylphenoxy)-3-phenylpropyl]piperidin-4-yl]-2-methylphenyl]-2-methylpropanamide Traditional Name: N-[5-[1-[3-(3-ethylphenoxy)-3-phenyl-propyl]-4-piperidyl]-2-methyl-phenyl]-2-methyl-propionamide Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CCN2CCC(CC2)C3=CC(=C(C=C3)C)NC(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)OC(CCN2CCC(CC2)C3=CC(=C(C=C3)C)NC(=O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C33H42N2O2/c1-5-26-10-9-13-30(22-26)37-32(28-11-7-6-8-12-28)18-21-35-19-16-27(17-20-35)29-15-14-25(4)31(23-29)34-33(36)24(2)3/h6-15,22-24,27,32H,5,16-21H2,1-4H3,(H,34,36)