3-(2-methoxyethanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(2-methoxyethanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(2-methoxyacetyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(2-methoxy-1-oxoethyl)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(2-methoxyacetyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(2-methoxyacetyl)amino]-4-pyrrolidino-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2

Isomeric SMILES

COCC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2

InChI

InChI=1S/C14H19N3O3/c1-20-9-13(18)16-11-8-10(14(15)19)4-5-12(11)17-6-2-3-7-17/h4-5,8H,2-3,6-7,9H2,1H3,(H2,15,19)(H,16,18)