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

Systemtic Name: N-(5-bromanyl-8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-morpholin-4-yl-benzamide Openeye Name: N-(5-bromo-8-piperazin-1-yl-tetralin-2-yl)-4-morpholino-benzamide CAS Name: N-[5-bromo-8-(1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-(5-bromo-8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-morpholin-4-ylbenzamide Traditional Name: N-(5-bromo-8-piperazino-tetralin-2-yl)-4-morpholino-benzamide Formula: C25H31BrN4O2 MolecularWeight: 499.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CC1NC(=O)C3=CC=C(C=C3)N4CCOCC4)N5CCNCC5)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2CC1NC(=O)C3=CC=C(C=C3)N4CCOCC4)N5CCNCC5)Br

InChI

InChI=1S/C25H31BrN4O2/c26-23-7-8-24(30-11-9-27-10-12-30)22-17-19(3-6-21(22)23)28-25(31)18-1-4-20(5-2-18)29-13-15-32-16-14-29/h1-2,4-5,7-8,19,27H,3,6,9-17H2,(H,28,31)