N-[(2R,3S)-3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2R,3S)-3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1R,2S)-2-methyl-1-[(6-morpholino-3-pyridyl)methylcarbamoyl]butyl]benzamide CAS Name: N-[(2R,3S)-3-methyl-1-[[6-(4-morpholinyl)-3-pyridinyl]methylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2R,3S)-3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1R,2S)-2-methyl-1-[(6-morpholino-3-pyridyl)methylcarbamoyl]butyl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NCC1=CN=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-3-17(2)21(26-22(28)19-7-5-4-6-8-19)23(29)25-16-18-9-10-20(24-15-18)27-11-13-30-14-12-27/h4-10,15,17,21H,3,11-14,16H2,1-2H3,(H,25,29)(H,26,28)/t17-,21+/m0/s1