3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]-N-methyl-N-(2-phenoxyethyl)propan-1-amine

Systemtic Name: 3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]-N-methyl-N-(2-phenoxyethyl)propan-1-amine Openeye Name: 3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]-N-methyl-N-(2-phenoxyethyl)propan-1-amine CAS Name: 3-[1-(4-chlorophenyl)-1-(2-methyl-3-pyrazolyl)ethoxy]-N-methyl-N-(2-phenoxyethyl)-1-propanamine IUPAC Name: 3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]-N-methyl-N-(2-phenoxyethyl)propan-1-amine Traditional Name: 3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]propyl-methyl-(2-phenoxyethyl)amine Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=NN2C)OCCCN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC=NN2C)OCCCN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O2/c1-24(23-14-15-26-28(23)3,20-10-12-21(25)13-11-20)30-18-7-16-27(2)17-19-29-22-8-5-4-6-9-22/h4-6,8-15H,7,16-19H2,1-3H3