[1-[2-[(4-bromanyl-1H-pyrazol-5-yl)methylamino]ethyl]piperidin-4-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1-[2-[(4-bromanyl-1H-pyrazol-5-yl)methylamino]ethyl]piperidin-4-yl]-(4-chlorophenyl)methanone Openeye Name: [1-[2-[(4-bromo-1H-pyrazol-5-yl)methylamino]ethyl]-4-piperidyl]-(4-chlorophenyl)methanone CAS Name: [1-[2-[(4-bromo-1H-pyrazol-5-yl)methylamino]ethyl]-4-piperidinyl]-(4-chlorophenyl)methanone IUPAC Name: [1-[2-[(4-bromo-1H-pyrazol-5-yl)methylamino]ethyl]piperidin-4-yl]-(4-chlorophenyl)methanone Traditional Name: [1-[2-[(4-bromo-1H-pyrazol-5-yl)methylamino]ethyl]-4-piperidyl]-(4-chlorophenyl)methanone Formula: C18H22BrClN4O MolecularWeight: 425.75048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNCC3=C(C=NN3)Br

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNCC3=C(C=NN3)Br

InChI

InChI=1S/C18H22BrClN4O/c19-16-11-22-23-17(16)12-21-7-10-24-8-5-14(6-9-24)18(25)13-1-3-15(20)4-2-13/h1-4,11,14,21H,5-10,12H2,(H,22,23)