N1-[(2-morpholin-4-ylpyridin-4-yl)methyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(2-morpholin-4-ylpyridin-4-yl)methyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-[(2-morpholino-4-pyridyl)methyl]piperidine-1,4-dicarboxamide CAS Name: N1-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N'-benzyl-N-[(2-morpholino-4-pyridyl)methyl]piperidine-1,4-dicarboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C24H31N5O3/c30-23(26-17-19-4-2-1-3-5-19)21-7-10-29(11-8-21)24(31)27-18-20-6-9-25-22(16-20)28-12-14-32-15-13-28/h1-6,9,16,21H,7-8,10-15,17-18H2,(H,26,30)(H,27,31)