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

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenoxy-benzamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-3-phenoxy-benzamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenoxybenzamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenoxybenzamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-3-phenoxy-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c1-30-15-17-31(18-16-30)27-12-6-7-21-13-14-23(20-26(21)27)29-28(32)22-8-5-11-25(19-22)33-24-9-3-2-4-10-24/h2-12,19,23H,13-18,20H2,1H3,(H,29,32)