2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O3/c1-24(15-17-6-11-20(27-2)14-21(17)28-3)16-22(26)23-18-7-9-19(10-8-18)25-12-4-5-13-25/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,23,26)