1-(4-chlorophenyl)carbonyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(3-ethyl-2-morpholino-pentyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3-ethyl-2-morpholino-pentyl)isonipecotamide Formula: C24H36ClN3O3 MolecularWeight: 450.01394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C24H36ClN3O3/c1-3-18(4-2)22(27-13-15-31-16-14-27)17-26-23(29)19-9-11-28(12-10-19)24(30)20-5-7-21(25)8-6-20/h5-8,18-19,22H,3-4,9-17H2,1-2H3,(H,26,29)