3,4-dimethyl-N-[2-oxidanylidene-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(3-keto-3-pyrrolidino-propyl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC(=O)N2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC(=O)N2CCCC2)C

InChI

InChI=1S/C18H25N3O3/c1-13-5-6-15(11-14(13)2)18(24)20-12-16(22)19-8-7-17(23)21-9-3-4-10-21/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,19,22)(H,20,24)