1-[(3-methoxyphenyl)methyl]-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]amine Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)CN4C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)CN4C=CC=N4

InChI

InChI=1S/C25H32N4O2/c1-30-24-8-3-6-21(15-24)17-28-12-4-7-23(19-28)26-16-20-9-10-25(31-2)22(14-20)18-29-13-5-11-27-29/h3,5-6,8-11,13-15,23,26H,4,7,12,16-19H2,1-2H3