2-methyl-N-[3-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[[(1S)-2-(4-morpholinyl)-1-phenylethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[[(1S)-2-morpholin-4-yl-1-phenylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]propyl]-2-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-18-7-5-6-10-20(18)23(28)24-12-11-22(27)25-21(19-8-3-2-4-9-19)17-26-13-15-29-16-14-26/h2-10,21H,11-17H2,1H3,(H,24,28)(H,25,27)/t21-/m1/s1