N-[5-ethyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-morpholin-4-ylcarbonyl-benzamide

Systemtic Name: N-[5-ethyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-morpholin-4-ylcarbonyl-benzamide Openeye Name: N-[5-ethyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]-2-(morpholine-4-carbonyl)benzamide CAS Name: N-[5-ethyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-[4-morpholinyl(oxo)methyl]benzamide IUPAC Name: N-[5-ethyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(morpholine-4-carbonyl)benzamide Traditional Name: N-[5-ethyl-8-(4-methylpiperazino)tetralin-2-yl]-2-(morpholine-4-carbonyl)benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4C(=O)N5CCOCC5

Isomeric SMILES

CCC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4C(=O)N5CCOCC5

InChI

InChI=1S/C29H38N4O3/c1-3-21-8-11-27(32-14-12-31(2)13-15-32)26-20-22(9-10-23(21)26)30-28(34)24-6-4-5-7-25(24)29(35)33-16-18-36-19-17-33/h4-8,11,22H,3,9-10,12-20H2,1-2H3,(H,30,34)