N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cycloheptyl-3-methyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cycloheptyl-3-methyl-benzamide Openeye Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-methyl-benzamide CAS Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-methylbenzamide IUPAC Name: N-cycloheptyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-methylbenzamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-methyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c1-18-10-9-11-19(16-18)24(29)26(20-12-5-2-3-6-13-20)22-17-23(28)27(25(22)30)21-14-7-4-8-15-21/h4,7-11,14-16,20,22H,2-3,5-6,12-13,17H2,1H3