1-[4-azanyl-5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-azanyl-5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-amino-5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-(4-pyridyl)-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-amino-5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-amino-5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-pyridin-4-ylpiperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-amino-5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-(4-pyridyl)piperidino]-2-methoxy-ethanone Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(C(CC1C2=CC=NN2)(C3=CC=NC=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCC(=O)N1CC(C(CC1C2=CC=NN2)(C3=CC=NC=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-30-14-21(29)28-13-18(15-2-4-17(23)5-3-15)22(24,16-6-9-25-10-7-16)12-20(28)19-8-11-26-27-19/h2-11,18,20H,12-14,24H2,1H3,(H,26,27)