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

Systemtic Name: N-[8-(2-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[8-(2-methylpiperazin-1-yl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: N-[8-(2-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[8-(2-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[8-(2-methylpiperazino)tetralin-2-yl]-4-morpholino-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1CNCCN1C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H34N4O2/c1-19-18-27-11-12-30(19)25-4-2-3-20-5-8-22(17-24(20)25)28-26(31)21-6-9-23(10-7-21)29-13-15-32-16-14-29/h2-4,6-7,9-10,19,22,27H,5,8,11-18H2,1H3,(H,28,31)