1-[4-(6-azanylpyridin-2-yl)-3-cyclopentyloxy-phenyl]-2-(4-phenethylpiperazin-1-yl)ethanol

Systemtic Name: 1-[4-(6-azanylpyridin-2-yl)-3-cyclopentyloxy-phenyl]-2-(4-phenethylpiperazin-1-yl)ethanol Openeye Name: 1-[4-(6-amino-2-pyridyl)-3-(cyclopentoxy)phenyl]-2-(4-phenethylpiperazin-1-yl)ethanol CAS Name: 1-[4-(6-amino-2-pyridinyl)-3-cyclopentyloxyphenyl]-2-(4-phenethyl-1-piperazinyl)ethanol IUPAC Name: 1-[4-(6-aminopyridin-2-yl)-3-cyclopentyloxyphenyl]-2-(4-phenethylpiperazin-1-yl)ethanol Traditional Name: 1-[4-(6-amino-2-pyridyl)-3-(cyclopentoxy)phenyl]-2-(4-phenethylpiperazino)ethanol Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C(CN3CCN(CC3)CCC4=CC=CC=C4)O)C5=NC(=CC=C5)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C(CN3CCN(CC3)CCC4=CC=CC=C4)O)C5=NC(=CC=C5)N

InChI

InChI=1S/C30H38N4O2/c31-30-12-6-11-27(32-30)26-14-13-24(21-29(26)36-25-9-4-5-10-25)28(35)22-34-19-17-33(18-20-34)16-15-23-7-2-1-3-8-23/h1-3,6-8,11-14,21,25,28,35H,4-5,9-10,15-20,22H2,(H2,31,32)