3-cyclopentyl-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-propionamide Formula: C28H43N5O MolecularWeight: 465.67392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)CCC4CCCC4

Isomeric SMILES

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H43N5O/c1-4-17-32(27(34)16-15-24-11-9-10-12-24)22-26-23(3)29-33(25-13-7-6-8-14-25)28(26)31-20-18-30(5-2)19-21-31/h6-8,13-14,24H,4-5,9-12,15-22H2,1-3H3