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

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-benzamide Formula: C32H45N5O MolecularWeight: 515.7326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCN(CC4)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCN(CC4)CC

InChI

InChI=1S/C32H45N5O/c1-5-8-10-13-27-16-18-28(19-17-27)32(38)36(20-6-2)25-30-26(4)33-37(29-14-11-9-12-15-29)31(30)35-23-21-34(7-3)22-24-35/h9,11-12,14-19H,5-8,10,13,20-25H2,1-4H3