4-methyl-N-[2-(2-pyrrolidin-1-ylethanoylamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-(2-pyrrolidin-1-ylethanoylamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2-[(2-pyrrolidin-1-ylacetyl)amino]ethyl]benzamide CAS Name: 4-methyl-N-[2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(2-pyrrolidin-1-ylacetyl)amino]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[(2-pyrrolidinoacetyl)amino]ethyl]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)CN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)CN2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-13-4-6-14(7-5-13)16(21)18-9-8-17-15(20)12-19-10-2-3-11-19/h4-7H,2-3,8-12H2,1H3,(H,17,20)(H,18,21)