(1S)-N-[(2-cyclopentyloxyphenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-N-[(2-cyclopentyloxyphenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-[[2-(cyclopentoxy)phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-N-[(2-cyclopentyloxyphenyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(2-cyclopentyloxyphenyl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: [2-(cyclopentoxy)benzyl]-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=CC=C3OC4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NCC3=CC=CC=C3OC4CCCC4

InChI

InChI=1S/C24H29N3O/c1-18(23-17-26-27(19(23)2)21-11-4-3-5-12-21)25-16-20-10-6-9-15-24(20)28-22-13-7-8-14-22/h3-6,9-12,15,17-18,22,25H,7-8,13-14,16H2,1-2H3/t18-/m0/s1