N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cycloheptyl-4-methoxy-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cycloheptyl-4-methoxy-benzamide Openeye Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzamide CAS Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxybenzamide IUPAC Name: N-cycloheptyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxybenzamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c1-31-21-15-13-18(14-16-21)24(29)26(19-9-5-2-3-6-10-19)22-17-23(28)27(25(22)30)20-11-7-4-8-12-20/h4,7-8,11-16,19,22H,2-3,5-6,9-10,17H2,1H3