N-[(1-tert-butyl-5-propyl-pyrazol-3-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamine

Systemtic Name: N-[(1-tert-butyl-5-propyl-pyrazol-3-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: N-[(1-tert-butyl-5-propyl-pyrazol-3-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamine CAS Name: N-[(1-tert-butyl-5-propyl-3-pyrazolyl)methyl]-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: N-[(1-tert-butyl-5-propylpyrazol-3-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: (1-tert-butyl-5-propyl-pyrazol-3-yl)methyl-[2-(4-phenylpiperazino)ethyl]amine Formula: C23H37N5 MolecularWeight: 383.57338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1C(C)(C)C)CNCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=NN1C(C)(C)C)CNCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H37N5/c1-5-9-22-18-20(25-28(22)23(2,3)4)19-24-12-13-26-14-16-27(17-15-26)21-10-7-6-8-11-21/h6-8,10-11,18,24H,5,9,12-17,19H2,1-4H3