N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N)C)Cl

InChI

InChI=1S/C19H24ClN5O2/c1-12-18(20)13(2)25(23-12)16-5-3-14(4-6-16)19(27)22-15-7-9-24(10-8-15)11-17(21)26/h3-6,15H,7-11H2,1-2H3,(H2,21,26)(H,22,27)