N-[(3-cyclopentyloxyphenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[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=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC(=CC=C3)OC4CCCC4

InChI

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