N-cycloheptyl-3-[1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-cycloheptyl-3-[1-[(4-methoxyphenyl)methyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-cycloheptyl-3-[1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-cycloheptyl-3-[1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-cycloheptyl-3-(2,5-diketo-1-p-anisyl-imidazolidin-4-yl)propionamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(NC2=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(NC2=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H29N3O4/c1-28-17-10-8-15(9-11-17)14-24-20(26)18(23-21(24)27)12-13-19(25)22-16-6-4-2-3-5-7-16/h8-11,16,18H,2-7,12-14H2,1H3,(H,22,25)(H,23,27)