N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methyl-N-[2-(4-octanoylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methyl-N-[2-(4-octanoylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methyl-N-[2-(4-octanoylpiperazin-1-yl)ethyl]propanamide CAS Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methyl-N-[2-[4-(1-oxooctyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methyl-N-[2-(4-octanoylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-[2-(4-caprylylpiperazino)ethyl]-N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methyl-propionamide Formula: C28H49N3O2 MolecularWeight: 459.70756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)CCN(CC2=CCC3CC2C3(C)C)C(=O)C(C)C

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)CCN(CC2=CCC3CC2C3(C)C)C(=O)C(C)C

InChI

InChI=1S/C28H49N3O2/c1-6-7-8-9-10-11-26(32)30-17-14-29(15-18-30)16-19-31(27(33)22(2)3)21-23-12-13-24-20-25(23)28(24,4)5/h12,22,24-25H,6-11,13-21H2,1-5H3