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

Systemtic Name: N-[1-[2-(methylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[1-[2-(methylamino)-2-oxoethyl]-4-piperidinyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[1-[2-keto-2-(methylamino)ethyl]-4-piperidyl]-4-pyrazol-1-yl-benzamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CNC(=O)CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H23N5O2/c1-19-17(24)13-22-11-7-15(8-12-22)21-18(25)14-3-5-16(6-4-14)23-10-2-9-20-23/h2-6,9-10,15H,7-8,11-13H2,1H3,(H,19,24)(H,21,25)