N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-2-phenyl-acetamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenylacetamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenylacetamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-2-phenyl-acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-25-12-14-26(15-13-25)22-9-5-8-19-10-11-20(17-21(19)22)24-23(27)16-18-6-3-2-4-7-18/h2-9,20H,10-17H2,1H3,(H,24,27)