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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-(2-morpholinoethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-(2-morpholinoethylcarbamoyl)phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C27H36N4O4/c1-2-35-25-10-8-24(9-11-25)29-27(33)31-13-4-7-23(20-31)21-5-3-6-22(19-21)26(32)28-12-14-30-15-17-34-18-16-30/h3,5-6,8-11,19,23H,2,4,7,12-18,20H2,1H3,(H,28,32)(H,29,33)