[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Openeye Name: [1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol CAS Name: [1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Traditional Name: [1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol Formula: C20H28ClN3O2 MolecularWeight: 377.90822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC(CC2)(CCOC3=CC=CC=C3)CO)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCC(CC2)(CCOC3=CC=CC=C3)CO)Cl)C

InChI

InChI=1S/C20H28ClN3O2/c1-16-18(19(21)23(2)22-16)14-24-11-8-20(15-25,9-12-24)10-13-26-17-6-4-3-5-7-17/h3-7,25H,8-15H2,1-2H3