3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-4-piperidino-benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c24-23(30)18-9-10-21(27-11-5-2-6-12-27)20(14-18)26-22(29)13-17-15-25-28(16-17)19-7-3-1-4-8-19/h1,3-4,7-10,14-16H,2,5-6,11-13H2,(H2,24,30)(H,26,29)