N-cyclopentyl-4-[4-[2-(1-methylpyrazol-4-yl)ethylamino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[2-(1-methylpyrazol-4-yl)ethylamino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[2-(1-methylpyrazol-4-yl)ethylamino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[2-(1-methyl-4-pyrazolyl)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[2-(1-methylpyrazol-4-yl)ethylamino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[2-(1-methylpyrazol-4-yl)ethylamino]piperidino]benzamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CN1C=C(C=N1)CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H33N5O/c1-27-17-18(16-25-27)10-13-24-20-11-14-28(15-12-20)22-8-6-19(7-9-22)23(29)26-21-4-2-3-5-21/h6-9,16-17,20-21,24H,2-5,10-15H2,1H3,(H,26,29)