2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C

InChI

InChI=1S/C24H33N3O2/c1-18-13-19(2)15-22(14-18)29-12-11-26(4)17-24(28)25-23-8-7-21(16-20(23)3)27-9-5-6-10-27/h7-8,13-16H,5-6,9-12,17H2,1-4H3,(H,25,28)