4-phenyl-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-phenyl-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-phenyl-N-[2-(4-tetralin-1-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-phenyl-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-phenyl-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-phenyl-N-[2-(4-tetralin-1-ylpiperazino)ethyl]benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c33-29(26-15-13-24(14-16-26)23-7-2-1-3-8-23)30-17-18-31-19-21-32(22-20-31)28-12-6-10-25-9-4-5-11-27(25)28/h1-5,7-9,11,13-16,28H,6,10,12,17-22H2,(H,30,33)