4-phenyl-N-[4-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]butyl]pyridin-2-amine

Systemtic Name: 4-phenyl-N-[4-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]butyl]pyridin-2-amine Openeye Name: 4-phenyl-N-[4-(4-tetralin-5-ylpiperazin-1-yl)butyl]pyridin-2-amine CAS Name: 4-phenyl-N-[4-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperazinyl]butyl]-2-pyridinamine IUPAC Name: 4-phenyl-N-[4-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]butyl]pyridin-2-amine Traditional Name: (4-phenyl-2-pyridyl)-[4-(4-tetralin-5-ylpiperazino)butyl]amine Formula: C29H36N4 MolecularWeight: 440.62294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3CCN(CC3)CCCCNC4=NC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3CCN(CC3)CCCCNC4=NC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4/c1-2-9-24(10-3-1)26-15-17-31-29(23-26)30-16-6-7-18-32-19-21-33(22-20-32)28-14-8-12-25-11-4-5-13-27(25)28/h1-3,8-10,12,14-15,17,23H,4-7,11,13,16,18-22H2,(H,30,31)