N-(5-azanyl-2,4-dimethoxy-3-methyl-phenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(5-azanyl-2,4-dimethoxy-3-methyl-phenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(5-amino-2,4-dimethoxy-3-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(5-amino-2,4-dimethoxy-3-methylphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(5-amino-2,4-dimethoxy-3-methylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(5-amino-2,4-dimethoxy-3-methyl-phenyl)-2-pyrrolidino-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)NC(=O)CN2CCCC2)N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)NC(=O)CN2CCCC2)N)OC

InChI

InChI=1S/C15H23N3O3/c1-10-14(20-2)11(16)8-12(15(10)21-3)17-13(19)9-18-6-4-5-7-18/h8H,4-7,9,16H2,1-3H3,(H,17,19)