N-[2-[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(2-chloropyridine-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(2-chloro-4-pyridinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(2-chloropyridine-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-(2-chloroisonicotinoyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC(=NC=C4)Cl

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C24H26ClN5O2/c25-21-17-19(9-13-26-21)24(32)29-15-11-20(12-16-29)30-22(10-14-27-30)28-23(31)8-4-7-18-5-2-1-3-6-18/h1-3,5-6,9-10,13-14,17,20H,4,7-8,11-12,15-16H2,(H,28,31)