3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-1-amine

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-1-amine Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-1-amine CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-propanamine IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-1-amine Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]propyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C21H33N5O MolecularWeight: 371.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CNCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H33N5O/c1-17-21(18(2)24(3)23-17)16-22-10-5-11-25-12-14-26(15-13-25)19-6-8-20(27-4)9-7-19/h6-9,22H,5,10-16H2,1-4H3