N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H29N5O3/c1-16(2)26-22(29)25-13-17-3-6-19(7-4-17)21(28)24-15-18-5-8-20(23-14-18)27-9-11-30-12-10-27/h3-8,14,16H,9-13,15H2,1-2H3,(H,24,28)(H2,25,26,29)