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

Systemtic Name: N-(4-chlorophenyl)-3-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-(2-morpholinoethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(2-morpholinoethylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O3/c26-22-6-8-23(9-7-22)28-25(32)30-11-2-5-21(18-30)19-3-1-4-20(17-19)24(31)27-10-12-29-13-15-33-16-14-29/h1,3-4,6-9,17,21H,2,5,10-16,18H2,(H,27,31)(H,28,32)