(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: (2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: (2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine CAS Name: (2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: (2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: [(2S)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC[C@H](C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C21H32N4O/c1-16-20(17(2)24(3)23-16)14-22-15-21(25-12-6-5-7-13-25)18-8-10-19(26-4)11-9-18/h8-11,21-22H,5-7,12-15H2,1-4H3/t21-/m1/s1