1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-N-[(1-phenylcyclohexyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-N-[(1-phenylcyclohexyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(3-morpholinopropyl)-6-oxo-N-[(1-phenylcyclohexyl)methyl]piperidine-3-carboxamide CAS Name: 1-[3-(4-morpholinyl)propyl]-6-oxo-N-[(1-phenylcyclohexyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(3-morpholin-4-ylpropyl)-6-oxo-N-[(1-phenylcyclohexyl)methyl]piperidine-3-carboxamide Traditional Name: 6-keto-1-(3-morpholinopropyl)-N-[(1-phenylcyclohexyl)methyl]nipecotamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2CCC(=O)N(C2)CCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2CCC(=O)N(C2)CCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H39N3O3/c30-24-11-10-22(20-29(24)15-7-14-28-16-18-32-19-17-28)25(31)27-21-26(12-5-2-6-13-26)23-8-3-1-4-9-23/h1,3-4,8-9,22H,2,5-7,10-21H2,(H,27,31)