N,N-dimethyl-4-(2-pyrrolidin-1-ylethanoylamino)benzamide

Systemtic Name: N,N-dimethyl-4-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: N,N-dimethyl-4-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: N,N-dimethyl-4-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-17(2)15(20)12-5-7-13(8-6-12)16-14(19)11-18-9-3-4-10-18/h5-8H,3-4,9-11H2,1-2H3,(H,16,19)