3-bromanyl-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cycloheptyl]propanamide

Systemtic Name: 3-bromanyl-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cycloheptyl]propanamide Openeye Name: 3-bromo-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cycloheptyl]propanamide CAS Name: 3-bromo-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cycloheptyl]propanamide IUPAC Name: 3-bromo-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cycloheptyl]propanamide Traditional Name: 3-bromo-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cycloheptyl]propionamide Formula: C26H34Br2N2O MolecularWeight: 550.36896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=C1)C2CCCCCC2N(C3=CC=C(C=C3)Br)C(=O)CCBr

Isomeric SMILES

CCN(CCC1=CC=CC=C1)C2CCCCCC2N(C3=CC=C(C=C3)Br)C(=O)CCBr

InChI

InChI=1S/C26H34Br2N2O/c1-2-29(20-18-21-9-5-3-6-10-21)24-11-7-4-8-12-25(24)30(26(31)17-19-27)23-15-13-22(28)14-16-23/h3,5-6,9-10,13-16,24-25H,2,4,7-8,11-12,17-20H2,1H3