4-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide

Systemtic Name: 4-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(2-methoxyethylamino)-3-oxo-propyl]-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide CAS Name: 4-[3-(2-methoxyethylamino)-3-oxopropyl]-N-(4-methoxy-2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(2-methoxyethylamino)-3-oxopropyl]-N-(4-methoxy-2-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-keto-3-(2-methoxyethylamino)propyl]-N-(4-methoxy-2-methyl-phenyl)piperidine-1-carboxamide Formula: C20H31N3O4 MolecularWeight: 377.47784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)N2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)N2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C20H31N3O4/c1-15-14-17(27-3)5-6-18(15)22-20(25)23-11-8-16(9-12-23)4-7-19(24)21-10-13-26-2/h5-6,14,16H,4,7-13H2,1-3H3,(H,21,24)(H,22,25)