3-methyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]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)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

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