8-(4-pentylpiperazin-1-yl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(4-pentylpiperazin-1-yl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N-dibenzyl-8-(4-pentylpiperazin-1-yl)tetralin-2-amine CAS Name: 8-(4-pentyl-1-piperazinyl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N,N-dibenzyl-8-(4-pentylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(4-amylpiperazino)tetralin-2-yl]-dibenzyl-amine Formula: C33H43N3 MolecularWeight: 481.71462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H43N3/c1-2-3-10-20-34-21-23-35(24-22-34)33-17-11-16-30-18-19-31(25-32(30)33)36(26-28-12-6-4-7-13-28)27-29-14-8-5-9-15-29/h4-9,11-17,31H,2-3,10,18-27H2,1H3