N-[1-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]-4-piperidyl]benzamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H38N4O3/c30-23(26-20-25(11-5-2-6-12-25)29-15-17-32-18-16-29)19-28-13-9-22(10-14-28)27-24(31)21-7-3-1-4-8-21/h1,3-4,7-8,22H,2,5-6,9-20H2,(H,26,30)(H,27,31)