N-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)piperidine-4-carboxamide Traditional Name: N-p-anisyl-1-(2-phenoxyethyl)isonipecotamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-20-9-7-18(8-10-20)17-23-22(25)19-11-13-24(14-12-19)15-16-27-21-5-3-2-4-6-21/h2-10,19H,11-17H2,1H3,(H,23,25)