(2-phenoxypyridin-3-yl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]methanone Openeye Name: (2-phenoxy-3-pyridyl)-(4-tetralin-2-ylpiperazin-1-yl)methanone CAS Name: (2-phenoxy-3-pyridinyl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-piperazinyl]methanone IUPAC Name: (2-phenoxypyridin-3-yl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]methanone Traditional Name: (2-phenoxy-3-pyridyl)-(4-tetralin-2-ylpiperazino)methanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N3CCN(CC3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2CC1N3CCN(CC3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c30-26(24-11-6-14-27-25(24)31-23-9-2-1-3-10-23)29-17-15-28(16-18-29)22-13-12-20-7-4-5-8-21(20)19-22/h1-11,14,22H,12-13,15-19H2