N-methyl-2-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-(1-phenylethenyl)ethanamide

Systemtic Name: N-methyl-2-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-(1-phenylethenyl)ethanamide Openeye Name: N-methyl-2-[4-(4-phenoxyphenyl)-1-piperidyl]-N-(1-phenylvinyl)acetamide CAS Name: N-methyl-2-[4-(4-phenoxyphenyl)-1-piperidinyl]-N-(1-phenylethenyl)acetamide IUPAC Name: N-methyl-2-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-(1-phenylethenyl)acetamide Traditional Name: N-methyl-2-[4-(4-phenoxyphenyl)piperidino]-N-(1-phenylvinyl)acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=C)C1=CC=CC=C1)C(=O)CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C(=C)C1=CC=CC=C1)C(=O)CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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