5-(2-chloranylethanoylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2-chloranylethanoylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCCC2

InChI

InChI=1S/C17H24ClN3O2/c1-3-20(4-2)17(23)14-11-13(19-16(22)12-18)7-8-15(14)21-9-5-6-10-21/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,19,22)