N-[(1,5-diphenylpyrazol-3-yl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine

Systemtic Name: N-[(1,5-diphenylpyrazol-3-yl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine Openeye Name: N-[(1,5-diphenylpyrazol-3-yl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine CAS Name: N-[(1,5-diphenyl-3-pyrazolyl)methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanamine IUPAC Name: N-[(1,5-diphenylpyrazol-3-yl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine Traditional Name: (1,5-diphenylpyrazol-3-yl)methyl-[2-[4-(4-methoxyphenyl)piperazino]ethyl]amine Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNCC3=NN(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNCC3=NN(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N5O/c1-35-28-14-12-26(13-15-28)33-20-18-32(19-21-33)17-16-30-23-25-22-29(24-8-4-2-5-9-24)34(31-25)27-10-6-3-7-11-27/h2-15,22,30H,16-21,23H2,1H3