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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-morpholino-3-pyridyl)methyl]-4-(ureidomethyl)benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H23N5O3/c20-19(26)23-12-14-3-5-15(6-4-14)18(25)22-13-16-2-1-7-21-17(16)24-8-10-27-11-9-24/h1-7H,8-13H2,(H,22,25)(H3,20,23,26)