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

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylcarbonyl-benzamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-(morpholine-4-carbonyl)benzamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[4-morpholinyl(oxo)methyl]benzamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(morpholine-4-carbonyl)benzamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-4-(morpholine-4-carbonyl)benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H34N4O3/c1-29-11-13-30(14-12-29)25-4-2-3-20-9-10-23(19-24(20)25)28-26(32)21-5-7-22(8-6-21)27(33)31-15-17-34-18-16-31/h2-8,23H,9-19H2,1H3,(H,28,32)