1-[5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-phenyl]propan-1-ol

Systemtic Name: 1-[5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-phenyl]propan-1-ol Openeye Name: 1-[5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-phenyl]propan-1-ol CAS Name: 1-[5-(4-ethyl-1-piperazinyl)-2-methoxy-3-phenylphenyl]-1-propanol IUPAC Name: 1-[5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenylphenyl]propan-1-ol Traditional Name: 1-[5-(4-ethylpiperazino)-2-methoxy-3-phenyl-phenyl]propan-1-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3)OC)O

Isomeric SMILES

CCC(C1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3)OC)O

InChI

InChI=1S/C22H30N2O2/c1-4-21(25)20-16-18(24-13-11-23(5-2)12-14-24)15-19(22(20)26-3)17-9-7-6-8-10-17/h6-10,15-16,21,25H,4-5,11-14H2,1-3H3