4-morpholin-4-yl-N-[(2R)-8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-morpholin-4-yl-N-[(2R)-8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-morpholino-N-[(2R)-8-piperazin-1-yltetralin-2-yl]benzamide CAS Name: 4-(4-morpholinyl)-N-[(2R)-8-(1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-morpholin-4-yl-N-[(2R)-8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-morpholino-N-[(2R)-8-piperazinotetralin-2-yl]benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3=CC=C(C=C3)N4CCOCC4)C(=CC=C2)N5CCNCC5

Isomeric SMILES

C1CC2=C(C[C@@H]1NC(=O)C3=CC=C(C=C3)N4CCOCC4)C(=CC=C2)N5CCNCC5

InChI

InChI=1S/C25H32N4O2/c30-25(20-5-8-22(9-6-20)28-14-16-31-17-15-28)27-21-7-4-19-2-1-3-24(23(19)18-21)29-12-10-26-11-13-29/h1-3,5-6,8-9,21,26H,4,7,10-18H2,(H,27,30)/t21-/m1/s1