N-(5-methyl-8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-morpholin-4-yl-benzamide

Systemtic Name: N-(5-methyl-8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-morpholin-4-yl-benzamide Openeye Name: N-(5-methyl-8-piperazin-1-yl-tetralin-2-yl)-4-morpholino-benzamide CAS Name: N-[5-methyl-8-(1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-(5-methyl-8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-morpholin-4-ylbenzamide Traditional Name: N-(5-methyl-8-piperazino-tetralin-2-yl)-4-morpholino-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)N3CCNCC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)N3CCNCC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

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