1-[(2S)-2-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(2S)-2-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(2S)-2-[4-[(6-chloro-3-pyridyl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[(2S)-2-[[4-[(6-chloro-3-pyridinyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[(2S)-2-[4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[(2S)-2-[4-[(6-chloro-3-pyridyl)methyl]piperazine-1-carbonyl]pyrrolidino]-2-phenyl-ethanone Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CN=C(C=C4)Cl

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CN=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c24-21-9-8-19(16-25-21)17-26-11-13-27(14-12-26)23(30)20-7-4-10-28(20)22(29)15-18-5-2-1-3-6-18/h1-3,5-6,8-9,16,20H,4,7,10-15,17H2/t20-/m0/s1