1-ethanoyl-5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-acetyl-5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]nipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C)C(=O)NCCC3=CC=CC=C3OC

InChI

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