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

Systemtic Name: N-[1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-keto-propyl]-4-piperidyl]benzamide Formula: C23H31N5O2 MolecularWeight: 409.52454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H31N5O2/c29-22(26-21-10-14-24-28(21)20-8-4-5-9-20)13-17-27-15-11-19(12-16-27)25-23(30)18-6-2-1-3-7-18/h1-3,6-7,10,14,19-20H,4-5,8-9,11-13,15-17H2,(H,25,30)(H,26,29)