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

Systemtic Name: 4-(4-hydroxyphenyl)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-hydroxyphenyl)-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-(4-hydroxyphenyl)-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-hydroxyphenyl)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-hydroxyphenyl)-N-[8-(4-methylpiperazino)tetralin-2-yl]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=C(C=C4)C5=CC=C(C=C5)O

Isomeric SMILES

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

InChI

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