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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-3-ureido-benzamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H21N5O3/c19-18(25)22-15-3-1-2-14(11-15)17(24)21-12-13-4-5-20-16(10-13)23-6-8-26-9-7-23/h1-5,10-11H,6-9,12H2,(H,21,24)(H3,19,22,25)