2-[1-[(4-methylphenyl)methyl]-4-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]-4-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-1-(p-tolylmethyl)piperazin-2-yl]ethanol CAS Name: 2-[1-[(4-methylphenyl)methyl]-4-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(4-methylphenyl)methyl]-4-[(3-methyl-1-propylpyrazol-4-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(4-methylbenzyl)-4-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN2CCN(C(C2)CCO)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN2CCN(C(C2)CCO)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H34N4O/c1-4-10-26-16-21(19(3)23-26)15-24-11-12-25(22(17-24)9-13-27)14-20-7-5-18(2)6-8-20/h5-8,16,22,27H,4,9-15,17H2,1-3H3