N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)CC(=O)N

InChI

InChI=1S/C18H23N5O2/c19-17(24)13-22-10-6-15(7-11-22)21-18(25)12-14-2-4-16(5-3-14)23-9-1-8-20-23/h1-5,8-9,15H,6-7,10-13H2,(H2,19,24)(H,21,25)