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

Systemtic Name: N-[2-cyclopentyloxy-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Openeye Name: N-[2-(cyclopentoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine CAS Name: N-[2-cyclopentyloxy-4-[2-(4-phenethyl-1-piperazinyl)ethyl]phenyl]-2-pyridinamine IUPAC Name: N-[2-cyclopentyloxy-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Traditional Name: [2-(cyclopentoxy)-4-[2-(4-phenethylpiperazino)ethyl]phenyl]-(2-pyridyl)amine Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)CCN3CCN(CC3)CCC4=CC=CC=C4)NC5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)CCN3CCN(CC3)CCC4=CC=CC=C4)NC5=CC=CC=N5

InChI

InChI=1S/C30H38N4O/c1-2-8-25(9-3-1)15-18-33-20-22-34(23-21-33)19-16-26-13-14-28(32-30-12-6-7-17-31-30)29(24-26)35-27-10-4-5-11-27/h1-3,6-9,12-14,17,24,27H,4-5,10-11,15-16,18-23H2,(H,31,32)