N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2/c28-21(25-20-10-13-23-27(20)19-8-4-5-9-19)16-26-14-11-18(12-15-26)24-22(29)17-6-2-1-3-7-17/h1-3,6-7,10,13,18-19H,4-5,8-9,11-12,14-16H2,(H,24,29)(H,25,28)