(3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(3-morpholinopropyl)nipecotamide Formula: C23H35N3O4 MolecularWeight: 417.5417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)[C@H]2CCC(=O)N(C2)CCCN3CCOCC3

InChI

InChI=1S/C23H35N3O4/c1-19-4-7-21(8-5-19)30-17-12-24(2)23(28)20-6-9-22(27)26(18-20)11-3-10-25-13-15-29-16-14-25/h4-5,7-8,20H,3,6,9-18H2,1-2H3/t20-/m0/s1