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

Systemtic Name: 3-bromanyl-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cyclopentyl]propanamide Openeye Name: 3-bromo-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cyclopentyl]propanamide CAS Name: 3-bromo-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cyclopentyl]propanamide IUPAC Name: 3-bromo-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cyclopentyl]propanamide Traditional Name: 3-bromo-N-(4-bromophenyl)-N-[2-[ethyl(phenethyl)amino]cyclopentyl]propionamide Formula: C24H30Br2N2O MolecularWeight: 522.3158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=C1)C2CCCC2N(C3=CC=C(C=C3)Br)C(=O)CCBr

Isomeric SMILES

CCN(CCC1=CC=CC=C1)C2CCCC2N(C3=CC=C(C=C3)Br)C(=O)CCBr

InChI

InChI=1S/C24H30Br2N2O/c1-2-27(18-16-19-7-4-3-5-8-19)22-9-6-10-23(22)28(24(29)15-17-25)21-13-11-20(26)12-14-21/h3-5,7-8,11-14,22-23H,2,6,9-10,15-18H2,1H3