3-(4-naphthalen-1-ylpiperazin-1-yl)propyl N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamate

Systemtic Name: 3-(4-naphthalen-1-ylpiperazin-1-yl)propyl N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamate Openeye Name: 3-[4-(1-naphthyl)piperazin-1-yl]propyl N-tetralin-5-ylcarbamate CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamic acid 3-[4-(1-naphthalenyl)-1-piperazinyl]propyl ester IUPAC Name: 3-(4-naphthalen-1-ylpiperazin-1-yl)propyl N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamate Traditional Name: N-tetralin-5-ylcarbamic acid 3-[4-(1-naphthyl)piperazino]propyl ester Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)OCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)OCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H33N3O2/c32-28(29-26-14-5-10-22-8-1-3-12-24(22)26)33-21-7-16-30-17-19-31(20-18-30)27-15-6-11-23-9-2-4-13-25(23)27/h2,4-6,9-11,13-15H,1,3,7-8,12,16-21H2,(H,29,32)