N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[6-(3,5-dimethylpyrazol-1-yl)nicotinoyl]-4-piperidyl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N5O2/c1-16-14-17(2)28(26-16)21-9-8-19(15-24-21)23(30)27-12-10-20(11-13-27)25-22(29)18-6-4-3-5-7-18/h3-9,14-15,20H,10-13H2,1-2H3,(H,25,29)