N-methyl-2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-methyl-N-tetralin-1-yl-acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-25(22-13-7-11-19-8-5-6-12-21(19)22)23(28)18-26-14-16-27(17-15-26)24(29)20-9-3-2-4-10-20/h2-6,8-10,12,22H,7,11,13-18H2,1H3