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

Systemtic Name: N-[1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-keto-propyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C20H31N5O2/c26-19(23-18-7-11-21-25(18)17-3-1-2-4-17)10-14-24-12-8-16(9-13-24)22-20(27)15-5-6-15/h7,11,15-17H,1-6,8-10,12-14H2,(H,22,27)(H,23,26)