N-(2-methoxyphenyl)-2-[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-phenyl-1-(3-phenylpropanoyl)-4-piperidyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(1-hydrocinnamoyl-4-phenyl-4-piperidyl)-N-(2-methoxyphenyl)acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-34-26-15-9-8-14-25(26)30-27(32)22-29(24-12-6-3-7-13-24)18-20-31(21-19-29)28(33)17-16-23-10-4-2-5-11-23/h2-15H,16-22H2,1H3,(H,30,32)