1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(3-morpholinopropyl)-6-oxo-N-[(2-phenylthiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: 1-[3-(4-morpholinyl)propyl]-6-oxo-N-[(2-phenyl-5-thiazolyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(3-morpholin-4-ylpropyl)-6-oxo-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: 6-keto-1-(3-morpholinopropyl)-N-[(2-phenylthiazol-5-yl)methyl]nipecotamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCC2=CN=C(S2)C3=CC=CC=C3)CCCN4CCOCC4

Isomeric SMILES

C1CC(=O)N(CC1C(=O)NCC2=CN=C(S2)C3=CC=CC=C3)CCCN4CCOCC4

InChI

InChI=1S/C23H30N4O3S/c28-21-8-7-19(17-27(21)10-4-9-26-11-13-30-14-12-26)22(29)24-15-20-16-25-23(31-20)18-5-2-1-3-6-18/h1-3,5-6,16,19H,4,7-15,17H2,(H,24,29)