4-morpholin-4-yl-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-morpholino-3-nitro-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-morpholino-3-nitro-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c25-21(22-18-7-3-5-15-4-1-2-6-17(15)18)16-8-9-19(20(14-16)24(26)27)23-10-12-28-13-11-23/h1-2,4,6,8-9,14,18H,3,5,7,10-13H2,(H,22,25)/t18-/m0/s1