2-[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]acetamide CAS Name: N-(4-benzoylphenyl)-2-[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[4-hydroxy-4-(3-phenylpropyl)piperidino]acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCCC2=CC=CC=C2)O)CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(CCCC2=CC=CC=C2)O)CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c32-27(30-26-15-13-25(14-16-26)28(33)24-11-5-2-6-12-24)22-31-20-18-29(34,19-21-31)17-7-10-23-8-3-1-4-9-23/h1-6,8-9,11-16,34H,7,10,17-22H2,(H,30,32)