N-[(2,6-dimethoxyphenyl)methyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(2,6-dimethoxybenzyl)-1-hydrocinnamoyl-4-phenyl-isonipecotamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-35-26-14-9-15-27(36-2)25(26)22-31-29(34)30(24-12-7-4-8-13-24)18-20-32(21-19-30)28(33)17-16-23-10-5-3-6-11-23/h3-15H,16-22H2,1-2H3,(H,31,34)