N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(2-morpholino-3-pyridyl)methyl]-4-(phenylcarbamoylamino)benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c30-23(26-17-19-5-4-12-25-22(19)29-13-15-32-16-14-29)18-8-10-21(11-9-18)28-24(31)27-20-6-2-1-3-7-20/h1-12H,13-17H2,(H,26,30)(H2,27,28,31)