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

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-methyl-N-(2-methylbenzyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-17-7-4-5-8-19(17)15-23(2)22(25)16-24-14-6-9-21(24)18-10-12-20(26-3)13-11-18/h4-5,7-8,10-13,21H,6,9,14-16H2,1-3H3