4-chloranyl-N-[2-[[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[(1R)-2-morpholino-1-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[(1R)-2-(4-morpholinyl)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[(1R)-2-morpholin-4-yl-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[(1R)-2-morpholino-1-phenyl-ethyl]amino]ethyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c22-18-8-6-17(7-9-18)21(27)23-14-20(26)24-19(16-4-2-1-3-5-16)15-25-10-12-28-13-11-25/h1-9,19H,10-15H2,(H,23,27)(H,24,26)/t19-/m0/s1