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

Systemtic Name: N-[2-(2-methylpropoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Openeye Name: N-[2-isobutoxy-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine CAS Name: N-[2-(2-methylpropoxy)-4-[2-(4-phenethyl-1-piperazinyl)ethyl]phenyl]-2-pyridinamine IUPAC Name: N-[2-(2-methylpropoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Traditional Name: [2-isobutoxy-4-[2-(4-phenethylpiperazino)ethyl]phenyl]-(2-pyridyl)amine Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)CCN2CCN(CC2)CCC3=CC=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)CCN2CCN(CC2)CCC3=CC=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C29H38N4O/c1-24(2)23-34-28-22-26(11-12-27(28)31-29-10-6-7-15-30-29)14-17-33-20-18-32(19-21-33)16-13-25-8-4-3-5-9-25/h3-12,15,22,24H,13-14,16-21,23H2,1-2H3,(H,30,31)