N-[3-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-1-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]piperidino]phenyl]cyclopropanecarboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=NN1CCNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H31N5O/c1-16-14-17(2)27(25-16)13-10-23-19-8-11-26(12-9-19)21-5-3-4-20(15-21)24-22(28)18-6-7-18/h3-5,14-15,18-19,23H,6-13H2,1-2H3,(H,24,28)