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2-cyclopentyl-N-[3-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]ethanamide

2-cyclopentyl-N-[3-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name:2-cyclopentyl-N-[3-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]ethanamide
Openeye Name:2-cyclopentyl-N-[3-[4-(3-pyrazol-1-ylpropylamino)-1-piperidyl]phenyl]acetamide
CAS Name:2-cyclopentyl-N-[3-[4-[3-(1-pyrazolyl)propylamino]-1-piperidinyl]phenyl]acetamide
IUPAC Name:2-cyclopentyl-N-[3-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]acetamide
Traditional Name:2-cyclopentyl-N-[3-[4-(3-pyrazol-1-ylpropylamino)piperidino]phenyl]acetamide
Formula: C24H35N5O
MolecularWeight: 409.5676
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCCN4C=CC=N4


Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCCN4C=CC=N4


InChI

InChI=1S/C24H35N5O/c30-24(18-20-6-1-2-7-20)27-22-8-3-9-23(19-22)28-16-10-21(11-17-28)25-12-4-14-29-15-5-13-26-29/h3,5,8-9,13,15,19-21,25H,1-2,4,6-7,10-12,14,16-18H2,(H,27,30)


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