1-ethanoyl-6-(4-ethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-6-(4-ethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-6-(4-ethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-acetyl-6-(4-ethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-6-(4-ethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-6-(4-ethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-4-19-5-9-21(10-6-19)24-14-11-22(17-27(24)18(2)28)25(29)26-16-15-20-7-12-23(30-3)13-8-20/h5-10,12-13,22,24H,4,11,14-17H2,1-3H3,(H,26,29)