3-methyl-N-[2-oxidanylidene-2-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[3-[(2-oxo-1-pyrrolidinyl)methyl]anilino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-[(2-ketopyrrolidino)methyl]anilino]ethyl]-3-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23N3O3/c1-15-5-2-7-17(11-15)21(27)22-13-19(25)23-18-8-3-6-16(12-18)14-24-10-4-9-20(24)26/h2-3,5-8,11-12H,4,9-10,13-14H2,1H3,(H,22,27)(H,23,25)