1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine

Systemtic Name: 1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine Openeye Name: 1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine CAS Name: 1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenyl-1-pyrazolyl)cyclopentyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine Traditional Name: 1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine Formula: C24H27ClN4 MolecularWeight: 406.95098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N2CCN(CC2)C3=CC=CC=C3Cl)N4C=CC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3Cl)N4C=CC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H27ClN4/c25-22-8-4-5-9-24(22)28-16-14-27(15-17-28)20-10-11-21(18-20)29-13-12-23(26-29)19-6-2-1-3-7-19/h1-9,12-13,20-21H,10-11,14-18H2/t20-,21-/m0/s1