N-(4-ethoxyphenyl)-3-[3-(2-piperidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-(2-piperidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-[2-(1-piperidyl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[oxo-[2-(1-piperidinyl)ethylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-(2-piperidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-(2-piperidinoethylcarbamoyl)phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C28H38N4O3 MolecularWeight: 478.62632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C28H38N4O3/c1-2-35-26-13-11-25(12-14-26)30-28(34)32-18-7-10-24(21-32)22-8-6-9-23(20-22)27(33)29-15-19-31-16-4-3-5-17-31/h6,8-9,11-14,20,24H,2-5,7,10,15-19,21H2,1H3,(H,29,33)(H,30,34)