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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]-N-[(5-methyl-1-propyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-[(5-methyl-1-propylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1-methyl-4-piperidyl)methyl]-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]amine Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C)C

InChI

InChI=1S/C24H38N4O/c1-5-13-28-20(2)23(17-25-28)19-27(18-22-10-14-26(3)15-11-22)16-12-21-6-8-24(29-4)9-7-21/h6-9,17,22H,5,10-16,18-19H2,1-4H3