N-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(1-phenylpyrazol-4-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(1-phenylpyrazol-4-yl)methyl]-4-piperidyl]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22(19-7-3-1-4-8-19)24-20-11-13-25(14-12-20)16-18-15-23-26(17-18)21-9-5-2-6-10-21/h1-10,15,17,20H,11-14,16H2,(H,24,27)