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

Systemtic Name: N-[8-(2-ethylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[8-(2-ethylpiperazin-1-yl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: N-[8-(2-ethyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[8-(2-ethylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[8-(2-ethylpiperazino)tetralin-2-yl]-4-morpholino-benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCC1CNCCN1C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H36N4O2/c1-2-23-19-28-12-13-31(23)26-5-3-4-20-6-9-22(18-25(20)26)29-27(32)21-7-10-24(11-8-21)30-14-16-33-17-15-30/h3-5,7-8,10-11,22-23,28H,2,6,9,12-19H2,1H3,(H,29,32)