3-(1-phenylpyrazol-4-yl)-N-(1-pyridin-4-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(1-pyridin-4-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[1-(pyridine-4-carbonyl)-4-piperidyl]propanamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(1-isonicotinoyl-4-piperidyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H25N5O2/c29-22(7-6-18-16-25-28(17-18)21-4-2-1-3-5-21)26-20-10-14-27(15-11-20)23(30)19-8-12-24-13-9-19/h1-5,8-9,12-13,16-17,20H,6-7,10-11,14-15H2,(H,26,29)