N-[4-(phenylcarbonyl)phenyl]-2-(4-phenyl-4-propoxy-piperidin-1-yl)ethanamide

Systemtic Name: N-[4-(phenylcarbonyl)phenyl]-2-(4-phenyl-4-propoxy-piperidin-1-yl)ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(4-phenyl-4-propoxy-1-piperidyl)acetamide CAS Name: N-(4-benzoylphenyl)-2-(4-phenyl-4-propoxy-1-piperidinyl)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(4-phenyl-4-propoxypiperidin-1-yl)acetamide Traditional Name: N-(4-benzoylphenyl)-2-(4-phenyl-4-propoxy-piperidino)acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-2-21-34-29(25-11-7-4-8-12-25)17-19-31(20-18-29)22-27(32)30-26-15-13-24(14-16-26)28(33)23-9-5-3-6-10-23/h3-16H,2,17-22H2,1H3,(H,30,32)