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

Systemtic Name: 1-(4-ethanoylphenyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)-N-p-anisyl-isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16(25)18-5-7-20(8-6-18)24-13-11-19(12-14-24)22(26)23-15-17-3-9-21(27-2)10-4-17/h3-10,19H,11-15H2,1-2H3,(H,23,26)