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

Systemtic Name: 3-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[3-(2-morpholinoethylcarbamoyl)phenyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[3-(2-morpholinoethylcarbamoyl)phenyl]-N-phenyl-piperidine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H32N4O3/c30-24(26-11-13-28-14-16-32-17-15-28)21-7-4-6-20(18-21)22-8-5-12-29(19-22)25(31)27-23-9-2-1-3-10-23/h1-4,6-7,9-10,18,22H,5,8,11-17,19H2,(H,26,30)(H,27,31)