1-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[1-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]-N-phenethyl-isonipecotamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3/c1-34-26-9-7-23(8-10-26)21-27(32)31-19-14-25(15-20-31)30-17-12-24(13-18-30)28(33)29-16-11-22-5-3-2-4-6-22/h2-10,24-25H,11-21H2,1H3,(H,29,33)