2-(2-methoxyethylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyethylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-methoxyethylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-methoxyethylamino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyethylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methoxyethylamino)-N-(4-pyrrolidinophenyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

COCCNCC(=O)NC1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C15H23N3O2/c1-20-11-8-16-12-15(19)17-13-4-6-14(7-5-13)18-9-2-3-10-18/h4-7,16H,2-3,8-12H2,1H3,(H,17,19)