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

Systemtic Name: N-[2-cyclobutyloxy-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Openeye Name: N-[2-(cyclobutoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine CAS Name: N-[2-cyclobutyloxy-4-[2-(4-phenethyl-1-piperazinyl)ethyl]phenyl]-2-pyridinamine IUPAC Name: N-[2-cyclobutyloxy-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Traditional Name: [2-(cyclobutoxy)-4-[2-(4-phenethylpiperazino)ethyl]phenyl]-(2-pyridyl)amine Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=C(C=CC(=C2)CCN3CCN(CC3)CCC4=CC=CC=C4)NC5=CC=CC=N5

Isomeric SMILES

C1CC(C1)OC2=C(C=CC(=C2)CCN3CCN(CC3)CCC4=CC=CC=C4)NC5=CC=CC=N5

InChI

InChI=1S/C29H36N4O/c1-2-7-24(8-3-1)14-17-32-19-21-33(22-20-32)18-15-25-12-13-27(31-29-11-4-5-16-30-29)28(23-25)34-26-9-6-10-26/h1-5,7-8,11-13,16,23,26H,6,9-10,14-15,17-22H2,(H,30,31)