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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

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