2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-tetralin-1-yl-propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-tetralin-1-yl-propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H31N3O2/c1-18(25(30)26-24-9-5-7-21-6-3-4-8-23(21)24)27-14-16-28(17-15-27)22-12-10-20(11-13-22)19(2)29/h3-4,6,8,10-13,18,24H,5,7,9,14-17H2,1-2H3,(H,26,30)