N-[2-(4-methylpentoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine

Systemtic Name: N-[2-(4-methylpentoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Openeye Name: N-[2-isohexyloxy-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine CAS Name: N-[2-(4-methylpentoxy)-4-[2-(4-phenethyl-1-piperazinyl)ethyl]phenyl]-2-pyridinamine IUPAC Name: N-[2-(4-methylpentoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Traditional Name: [2-isohexyloxy-4-[2-(4-phenethylpiperazino)ethyl]phenyl]-(2-pyridyl)amine Formula: C31H42N4O MolecularWeight: 486.69138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=C(C=CC(=C1)CCN2CCN(CC2)CCC3=CC=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

CC(C)CCCOC1=C(C=CC(=C1)CCN2CCN(CC2)CCC3=CC=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C31H42N4O/c1-26(2)9-8-24-36-30-25-28(13-14-29(30)33-31-12-6-7-17-32-31)16-19-35-22-20-34(21-23-35)18-15-27-10-4-3-5-11-27/h3-7,10-14,17,25-26H,8-9,15-16,18-24H2,1-2H3,(H,32,33)