3-methyl-N-[(2S)-3-methyl-1-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[methyl-[(4-morpholinophenyl)methyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-[[4-(4-morpholinyl)phenyl]methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[methyl-(4-morpholinobenzyl)carbamoyl]propyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C25H33N3O3/c1-18(2)23(26-24(29)21-7-5-6-19(3)16-21)25(30)27(4)17-20-8-10-22(11-9-20)28-12-14-31-15-13-28/h5-11,16,18,23H,12-15,17H2,1-4H3,(H,26,29)/t23-/m0/s1