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

Systemtic Name: 4-morpholin-4-yl-N-[8-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-morpholino-N-[8-(4-propylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-(4-morpholinyl)-N-[8-(4-propyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-morpholin-4-yl-N-[8-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-morpholino-N-[8-(4-propylpiperazino)tetralin-2-yl]benzamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H38N4O2/c1-2-12-30-13-15-32(16-14-30)27-5-3-4-22-6-9-24(21-26(22)27)29-28(33)23-7-10-25(11-8-23)31-17-19-34-20-18-31/h3-5,7-8,10-11,24H,2,6,9,12-21H2,1H3,(H,29,33)