N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-pyrazol-1-yl-benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=CC=N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=CC=N3)CC(=O)NC4=CC=CC=C4

InChI

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