N-(4-phenylphenyl)-2-(4-phenyl-4-propanoyl-piperidin-1-yl)ethanamide

Systemtic Name: N-(4-phenylphenyl)-2-(4-phenyl-4-propanoyl-piperidin-1-yl)ethanamide Openeye Name: N-(4-phenylphenyl)-2-(4-phenyl-4-propanoyl-1-piperidyl)acetamide CAS Name: 2-[4-(1-oxopropyl)-4-phenyl-1-piperidinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: N-(4-phenylphenyl)-2-(4-phenyl-4-propanoylpiperidin-1-yl)acetamide Traditional Name: N-(4-phenylphenyl)-2-(4-phenyl-4-propionyl-piperidino)acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-2-26(31)28(24-11-7-4-8-12-24)17-19-30(20-18-28)21-27(32)29-25-15-13-23(14-16-25)22-9-5-3-6-10-22/h3-16H,2,17-21H2,1H3,(H,29,32)