1-(3-chlorophenyl)-4-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-piperidyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-piperidyl]piperazine Formula: C22H32ClN5 MolecularWeight: 401.97598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H32ClN5/c1-3-28-18(2)19(15-24-28)16-25-9-5-8-22(17-25)27-12-10-26(11-13-27)21-7-4-6-20(23)14-21/h4,6-7,14-15,22H,3,5,8-13,16-17H2,1-2H3