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

Systemtic Name: 1-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-4-(2-methoxyphenyl)piperazine Formula: C22H32ClN5O MolecularWeight: 417.97538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC)Cl)C

InChI

InChI=1S/C22H32ClN5O/c1-17-19(22(23)25(2)24-17)16-26-10-6-7-18(15-26)27-11-13-28(14-12-27)20-8-4-5-9-21(20)29-3/h4-5,8-9,18H,6-7,10-16H2,1-3H3