2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1-phenyl-5-propyl-pyrazol-3-yl)methyl]ethanamine

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1-phenyl-5-propyl-pyrazol-3-yl)methyl]ethanamine Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1-phenyl-5-propyl-pyrazol-3-yl)methyl]ethanamine CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(1-phenyl-5-propyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1-phenyl-5-propylpyrazol-3-yl)methyl]ethanamine Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]ethyl-[(1-phenyl-5-propyl-pyrazol-3-yl)methyl]amine Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1C2=CC=CC=C2)CNCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=CC(=NN1C2=CC=CC=C2)CNCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H35N5O/c1-3-7-25-20-22(28-31(25)24-8-5-4-6-9-24)21-27-14-15-29-16-18-30(19-17-29)23-10-12-26(32-2)13-11-23/h4-6,8-13,20,27H,3,7,14-19,21H2,1-2H3