N-[(2,4-dimethylphenyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[2-(4-methoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCCC2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCCC2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H30N2O2/c1-17-7-8-20(18(2)14-17)15-24(3)23(26)16-25-13-5-6-22(25)19-9-11-21(27-4)12-10-19/h7-12,14,22H,5-6,13,15-16H2,1-4H3