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N-[1-[2-oxidanylidene-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]piperidin-4-yl]cyclopropanecarboxamide

N-[1-[2-oxidanylidene-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name:N-[1-[2-oxidanylidene-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]piperidin-4-yl]cyclopropanecarboxamide
Openeye Name:N-[1-[2-oxo-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]-4-piperidyl]cyclopropanecarboxamide
CAS Name:N-[1-[2-oxo-2-[2-[4-(1-pyrazolyl)phenyl]ethylamino]ethyl]-4-piperidinyl]cyclopropanecarboxamide
IUPAC Name:N-[1-[2-oxo-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]piperidin-4-yl]cyclopropanecarboxamide
Traditional Name:N-[1-[2-keto-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]-4-piperidyl]cyclopropanecarboxamide
Formula: C22H29N5O2
MolecularWeight: 395.49796
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4


Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4


InChI

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


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