N-(4-cyclohexylphenyl)-2-(4-phenyl-4-propoxy-piperidin-1-yl)ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-(4-phenyl-4-propoxy-piperidin-1-yl)ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-(4-phenyl-4-propoxy-1-piperidyl)acetamide CAS Name: N-(4-cyclohexylphenyl)-2-(4-phenyl-4-propoxy-1-piperidinyl)acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-(4-phenyl-4-propoxypiperidin-1-yl)acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-(4-phenyl-4-propoxy-piperidino)acetamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H38N2O2/c1-2-21-32-28(25-11-7-4-8-12-25)17-19-30(20-18-28)22-27(31)29-26-15-13-24(14-16-26)23-9-5-3-6-10-23/h4,7-8,11-16,23H,2-3,5-6,9-10,17-22H2,1H3,(H,29,31)