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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N-cycloheptyl-3-methoxy-benzamide Openeye Name: N-cycloheptyl-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-benzamide CAS Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-3-methoxybenzamide IUPAC Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3-methoxybenzamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-3-methoxy-benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H34N2O4/c1-19(2)20-13-15-23(16-14-20)30-26(31)18-25(28(30)33)29(22-10-6-4-5-7-11-22)27(32)21-9-8-12-24(17-21)34-3/h8-9,12-17,19,22,25H,4-7,10-11,18H2,1-3H3